CS-0328254
1-Chloro-N,N-dimethylisoquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 240799-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328254-1g | In Stock | ₹ 1,91,141.04 |
CS-0328254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,141.04
GST (18%): ₹ 34,405.387
Total Price: ₹ 2,25,546.427
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
1-Chloro-N,N-dimethyl-4-isoquinolinecarboxamide
SMILES
O=C(C1=CN=C(Cl)C2=C1C=CC=C2)N(C)C
Tpsa
33.2
Logp
2.59
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 240799-61-5 | 1-Chloro-n,n-dimethyl-4-isoquinolinecarboxamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 1-Chloro-N,N-dimethyl-4-isoquinolinecarboxamide
SMILES: O=C(C1=CN=C(Cl)C2=C1C=CC=C2)N(C)C
Tpsa: 33.2
Logp: 2.59
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
1-Chloro-N,N-dimethyl-4-isoquinolinecarboxamide
SMILES:
O=C(C1=CN=C(Cl)C2=C1C=CC=C2)N(C)C
Tpsa:
33.2
Logp:
2.59
H Acceptors:
2
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: 2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL
SMILES: C1=CC=C(C(=C1)C2=NCCNC(=C2)C(F)(F)F)O
Tpsa: 44.62
Logp: 2.2307
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
2-[7-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1H-1,4-DIAZEPIN-5-YL]PHENOL
SMILES:
C1=CC=C(C(=C1)C2=NCCNC(=C2)C(F)(F)F)O
Tpsa:
44.62
Logp:
2.2307
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁N₅O₂
Molecular Weight: 233.23
Synonyms: Methyl 1-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,3-triazole-4-carboxylate
SMILES: CC1=CC(=NC(=N1)N2C=C(C(=O)OC)N=N2)C
Tpsa: 82.79
Logp: 0.46074
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O₂
Molecular Weight:
233.23
Synonyms:
Methyl 1-(4,6-dimethyl-2-pyrimidinyl)-1H-1,2,3-triazole-4-carboxylate
SMILES:
CC1=CC(=NC(=N1)N2C=C(C(=O)OC)N=N2)C
Tpsa:
82.79
Logp:
0.46074
H Acceptors:
7
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: C₁₀H₁₁FO₂S
Molecular Weight: 214.26
Synonyms: 3-[(4-Fluorobenzyl)thio]propanoic acid
SMILES: C1=C(C=CC(=C1)F)CSCCC(=O)O
Tpsa: 37.3
Logp: 2.5336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂S
Molecular Weight:
214.26
Synonyms:
3-[(4-Fluorobenzyl)thio]propanoic acid
SMILES:
C1=C(C=CC(=C1)F)CSCCC(=O)O
Tpsa:
37.3
Logp:
2.5336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5