CS-0315271
Isoquinoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1158754-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315271-100mg | In Stock | ₹ 68,533.56 |
CS-0315271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,533.56
GST (18%): ₹ 12,336.041
Total Price: ₹ 80,869.601
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O
Molecular Weight
172.18
Synonyms
Isoquinoline-6-carboxylic acid amide
SMILES
C1=C(C=C2C=CN=CC2=C1)C(=O)N
Tpsa
55.98
Logp
1.3337
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isoquinoline-6-carboxylic acid amide / 50mg / 592895250 / 50R0346 / 97.000 / 1158754-94-9 / MFCD12406162 / 172.187 / C10H8N2O | eMolecules | ₹ 18,136.15 | |
 | 1158754-94-9 | Isoquinoline-6-carboxamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: Isoquinoline-6-carboxylic acid amide
SMILES: C1=C(C=C2C=CN=CC2=C1)C(=O)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
Isoquinoline-6-carboxylic acid amide
SMILES:
C1=C(C=C2C=CN=CC2=C1)C(=O)N
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₉ClN₂O₄
Molecular Weight: 338.79
Synonyms: N-(tert-Butoxycarbonyl)-5-chloro-L-tryptophan
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa: 91.42
Logp: 3.3417
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉ClN₂O₄
Molecular Weight:
338.79
Synonyms:
N-(tert-Butoxycarbonyl)-5-chloro-L-tryptophan
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=C(Cl)C=C2)=O)C
Tpsa:
91.42
Logp:
3.3417
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: methyl 1-(4-chlorophenyl)-5-methyl-triazole-4-carboxylate
SMILES: CC1=C(C(=O)OC)N=NN1C2=CC=C(C=C2)Cl
Tpsa: 57.01
Logp: 2.01572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
methyl 1-(4-chlorophenyl)-5-methyl-triazole-4-carboxylate
SMILES:
CC1=C(C(=O)OC)N=NN1C2=CC=C(C=C2)Cl
Tpsa:
57.01
Logp:
2.01572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES: C1CCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 69.64
Logp: 2.0125
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
4-[(Pyrrolidin-1-ylcarbonyl)amino]benzoic acid
SMILES:
C1CCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
69.64
Logp:
2.0125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2