CS-0376388
(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 115238-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0376388-5g | In Stock | ₹ 1,52,639.04 |
CS-0376388 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,639.04
GST (18%): ₹ 27,475.027
Total Price: ₹ 1,80,114.067
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa
49.33
Logp
1.2393
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115238-58-9 | 3-Isoquinolinecarboxylic acid, decahydro-, (3S,4aS,8aS)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 49.33
Logp: 1.2393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1NC[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
49.33
Logp:
1.2393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22371570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: None
SMILES: CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22371570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C=CC=NC2=C1
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97+%
MDL No: MFCD22628082
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: None
SMILES: C#CC1=C2C(NC=C2)=NC=C1
Tpsa: 28.68
Logp: 1.5442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD22628082
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
C#CC1=C2C(NC=C2)=NC=C1
Tpsa:
28.68
Logp:
1.5442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2-Ethoxy-4-aminobenzoic acid
SMILES: O=C(O)C1=CC=C(N)C=C1OCC
Tpsa: 72.55
Logp: 1.3657
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2-Ethoxy-4-aminobenzoic acid
SMILES:
O=C(O)C1=CC=C(N)C=C1OCC
Tpsa:
72.55
Logp:
1.3657
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3