CS-0330024
2-((4-Cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 95546-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330024-5g | In Stock | ₹ 1,28,783.00 |
CS-0330024 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂S
Molecular Weight
276.35
Synonyms
(4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES
CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa
73.98
Logp
2.57118
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95546-61-5 | 2-((4-Cyano-1-ethyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio)acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: (4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES: CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa: 73.98
Logp: 2.57118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
(4-CYANO-1-ETHYL-5,6,7,8-TETRAHYDRO-ISOQUINOLIN-3-YLSULFANYL)-ACETIC ACID
SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)SCC(=O)O
Tpsa:
73.98
Logp:
2.57118
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-acetyl-2-methyl-5-nitroindoline
SMILES: CC(N1C(C)CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa: 63.45
Logp: 1.8923
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-acetyl-2-methyl-5-nitroindoline
SMILES:
CC(N1C(C)CC2=C1C=CC([N+]([O-])=O)=C2)=O
Tpsa:
63.45
Logp:
1.8923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: methyl 7-bromo-1,3-benzoxazole-2-carboxylate
SMILES: COC(=O)C1=NC2=CC=CC(=C2O1)Br
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
methyl 7-bromo-1,3-benzoxazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=CC=CC(=C2O1)Br
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=CC2=C(C=C1Br)OC(=N2)C(=O)N
Tpsa: 69.12
Logp: 1.6892
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC2=C(C=C1Br)OC(=N2)C(=O)N
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1