CS-W020626
3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, [3S-(3α,4aβ,8aβ)]-
Manufacturer: ChemScene
CAS Number: 136465-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020626-5g | In Stock | ₹ 3,080.16 |
| 10g | CS-W020626-10g | In Stock | ₹ 3,764.64 |
| 25g | CS-W020626-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-W020626-100g | In Stock | ₹ 19,165.44 |
CS-W020626 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O
Molecular Weight
238.37
Synonyms
(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa
41.13
Logp
2.0694
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide,136465-81-1,Formula:C14H26N2O,M. Wt. 238.37,>98.0% | Chemscene | ₹ 4,791.36 | |
 | eMolecules (3S,4AS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide | 136465-81-1 | MFCD01313226 | 5g | eMolecules | ₹ 10,327.09 | |
 | 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,705.80 | |
 | 136465-81-1 | N-(tert-Butyl)decahydroisoquinoline-3-carboxamide | A2B Chem | ₹ 855.60 - ₹ 3,422.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O
Molecular Weight: 238.37
Synonyms: (3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa: 41.13
Logp: 2.0694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O
Molecular Weight:
238.37
Synonyms:
(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; n-tert-butyl decahydroisoquinoline-3(s)-carboxamide
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)NC(C)(C)C
Tpsa:
41.13
Logp:
2.0694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: 2-Mercaptobenzoic acid
SMILES: O=C(C1=C(S)C=CC=C1)O
Tpsa: 37.3
Logp: 1.6735
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
2-Mercaptobenzoic acid
SMILES:
O=C(C1=C(S)C=CC=C1)O
Tpsa:
37.3
Logp:
1.6735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00007889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES: NC1=CC=C(SC)C=C1
Tpsa: 26.02
Logp: 1.9907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES:
NC1=CC=C(SC)C=C1
Tpsa:
26.02
Logp:
1.9907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1