CS-0341060
1-Isoquinolinecarboxamide
Manufacturer: ChemScene
CAS Number: 1436-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341060-1g | In Stock | ₹ 47,999.16 |
| 5g | CS-0341060-5g | In Stock | ₹ 1,90,713.24 |
CS-0341060 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,999.16
GST (18%): ₹ 8,639.849
Total Price: ₹ 56,639.009
Purity
95%
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-1-CARBOXYLIC ACID AMIDE
SMILES
C1=CC=C2C(=C1)C=CN=C2C(=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-1-carboxylic acid amide / 50mg / 586131947 / 50R0186 / 95.000 / 1436-44-8 / MFCD00160679 / 172.187 / C10H8N2O | eMolecules | ₹ 14,735.14 | |
 | 1436-44-8 | Isoquinoline-1-carboxamide | A2B Chem | ₹ 7,700.40 - ₹ 12,149.52 |
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: 95%
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-1-CARBOXYLIC ACID AMIDE
SMILES: C1=CC=C2C(=C1)C=CN=C2C(=O)N
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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-1-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (3-P-Tolyl-isoxazol-5-YL)-methanol
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa: 46.26
Logp: 2.14232
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(3-P-Tolyl-isoxazol-5-YL)-methanol
SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2)CO
Tpsa:
46.26
Logp:
2.14232
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: 4-Cyclohexylbutan-1-amine
SMILES: C1CCC(CC1)CCCCN
Tpsa: 26.02
Logp: 2.6957
H Acceptors: 1
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:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
4-Cyclohexylbutan-1-amine
SMILES:
C1CCC(CC1)CCCCN
Tpsa:
26.02
Logp:
2.6957
H Acceptors:
1
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: C₁₃H₂₃Cl₂N₃
Molecular Weight: 292.25
Synonyms: 4-Hydrazino-1-(2-phenylethyl)piperidine dihydrochloride
SMILES: C1=CC=C(C=C1)CCN2CCC(CC2)NN.Cl.Cl
Tpsa: 41.29
Logp: 2.0004
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₃Cl₂N₃
Molecular Weight:
292.25
Synonyms:
4-Hydrazino-1-(2-phenylethyl)piperidine dihydrochloride
SMILES:
C1=CC=C(C=C1)CCN2CCC(CC2)NN.Cl.Cl
Tpsa:
41.29
Logp:
2.0004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4