CS-0543366
1-(Azepan-4-yl)-N,N-dimethyl-1H-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1316224-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543366-5g | In Stock | ₹ 2,48,043.00 |
CS-0543366 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,043.00
GST (18%): ₹ 44,647.74
Total Price: ₹ 2,92,690.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₄O
Molecular Weight
236.31
Synonyms
1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide
SMILES
CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2
Tpsa
50.16
Logp
0.8995
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1316224-24-4 | 1-(Azepan-4-yl)-N,N-dimethyl-1H-pyrazole-4-carboxamide dihydrochloride | A2B Chem | ₹ 32,307.00 - ₹ 1,19,082.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide
SMILES: CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2
Tpsa: 50.16
Logp: 0.8995
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
1-Azepan-4-yl-1H-pyrazole-4-carboxylic acid dimethylamide
SMILES:
CN(C)C(=O)C1=CN(N=C1)C2CCCNCC2
Tpsa:
50.16
Logp:
0.8995
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES: O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa: 30.21
Logp: 2.6774
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3,4,6,7,8,9-Hexahydro-1(2H)-dibenzofuranone
SMILES:
O=C1CCCC2=C1C3=C(CCCC3)O2
Tpsa:
30.21
Logp:
2.6774
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: None
SMILES: C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa: 16.13
Logp: 3.3175
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
None
SMILES:
C#CCN1C2=CC=CC=C2SC3=C1N=CC=C3
Tpsa:
16.13
Logp:
3.3175
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: C18H17ClN2O3
Molecular Weight: 344.79
Synonyms: methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES: COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa: 58.64
Logp: 3.867
H Acceptors: 3
H Donors: 1
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:
C18H17ClN2O3
Molecular Weight:
344.79
Synonyms:
methyl N-[11-(2-chloroacetyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SMILES:
COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCl)C=C1
Tpsa:
58.64
Logp:
3.867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2