CS-0562440
Benzyl (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 957041-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562440-5g | In Stock | ₹ 1,52,991.00 |
CS-0562440 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,991.00
GST (18%): ₹ 27,538.38
Total Price: ₹ 1,80,529.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O₂
Molecular Weight
279.72
Synonyms
Carbamic acid, N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-, phenylmethyl ester
SMILES
CC1=NN(C(=C1NC(=O)OCC2=CC=CC=C2)Cl)C
Tpsa
56.15
Logp
3.13062
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957041-13-3 | BenzylN-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbamate | A2B Chem | ₹ 59,897.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O₂
Molecular Weight: 279.72
Synonyms: Carbamic acid, N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-, phenylmethyl ester
SMILES: CC1=NN(C(=C1NC(=O)OCC2=CC=CC=C2)Cl)C
Tpsa: 56.15
Logp: 3.13062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂
Molecular Weight:
279.72
Synonyms:
Carbamic acid, N-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-, phenylmethyl ester
SMILES:
CC1=NN(C(=C1NC(=O)OCC2=CC=CC=C2)Cl)C
Tpsa:
56.15
Logp:
3.13062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-[1,1'-BIPHENYL]-2-YL-3,4,5-TRIMETHYL-1H-PYRAZOLE
SMILES: CC1=C(N(N=C1C)C2=CC=CC=C2C3=CC=CC=C3)C
Tpsa: 17.82
Logp: 4.46456
H Acceptors: 2
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:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-[1,1'-BIPHENYL]-2-YL-3,4,5-TRIMETHYL-1H-PYRAZOLE
SMILES:
CC1=C(N(N=C1C)C2=CC=CC=C2C3=CC=CC=C3)C
Tpsa:
17.82
Logp:
4.46456
H Acceptors:
2
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: C₁₄H₁₅N₃O₆S
Molecular Weight: 353.35
Synonyms: ETHYL 3,5-DIMETHYL-1-[(3-NITROPHENYL)SULFONYL]-1H-PYRAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C
Tpsa: 121.4
Logp: 1.82184
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₆S
Molecular Weight:
353.35
Synonyms:
ETHYL 3,5-DIMETHYL-1-[(3-NITROPHENYL)SULFONYL]-1H-PYRAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N(N=C1C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C
Tpsa:
121.4
Logp:
1.82184
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 2-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrazol-1-yl]benzoic acid
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=CC=CC=C2C(=O)O)C
Tpsa: 81.42
Logp: 2.36404
H Acceptors: 5
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
2-[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrazol-1-yl]benzoic acid
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC=CC=C2C(=O)O)C
Tpsa:
81.42
Logp:
2.36404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4