CS-0054963
(3S,4aS,8aS)-2-(tert-Butoxycarbonyl)decahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 115238-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054963-250mg | In Stock | ₹ 20,876.64 |
| 1g | CS-0054963-1g | In Stock | ₹ 51,678.24 |
| 5g | CS-0054963-5g | In Stock | ₹ 1,54,350.24 |
CS-0054963 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
97%
MDL No
MFCD08458373
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa
66.84
Logp
2.8868
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3S4AS8AS)-2-(TERT-BUTOXYCARBONYL)DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID / 0.1g / 588347185 / FD13147 / 95.000 / 115238-59-0 / [null] / 283.368 / C15H25NO4 | eMolecules | ₹ 31,360.31 | |
 | 115238-59-0 | (3S,4As,8as)-2-(tert-butoxycarbonyl)decahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 23,186.76 - ₹ 1,68,382.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD08458373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 66.84
Logp: 2.8868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
66.84
Logp:
2.8868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES: N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07373952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES: N[C@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(S)-4-Bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SMILES:
N[C@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 6-methoxy-1,2-benzothiazole-3-carboxylic acid
SMILES: O=C(C1=NSC2=CC(OC)=CC=C12)O
Tpsa: 59.42
Logp: 2.0031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
6-methoxy-1,2-benzothiazole-3-carboxylic acid
SMILES:
O=C(C1=NSC2=CC(OC)=CC=C12)O
Tpsa:
59.42
Logp:
2.0031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2