CS-0145378
Benzyl (1H-pyrazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1156352-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145378-1g | In Stock | ₹ 1,26,799.92 |
| 5g | CS-0145378-5g | In Stock | ₹ 3,52,507.20 |
| 10g | CS-0145378-10g | In Stock | ₹ 5,18,921.40 |
CS-0145378 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
benzyl N-(1H-pyrazol-4-yl)carbamate
SMILES
O=C(OCC1=CC=CC=C1)NC2=CNN=C2
Tpsa
67.01
Logp
2.1584
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156352-60-1 | benzyl N-(1H-pyrazol-4-yl)carbamate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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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-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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: benzyl N-(1H-pyrazol-4-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CNN=C2
Tpsa: 67.01
Logp: 2.1584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
benzyl N-(1H-pyrazol-4-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CNN=C2
Tpsa:
67.01
Logp:
2.1584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₄
Molecular Weight: 332.19
Synonyms: 7-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hept-2-ene-2,7-dicarboxylate(WX120677)
SMILES: O=C(C1=C(Br)C2CCC1N2C(OC(C)(C)C)=O)OC
Tpsa: 55.84
Logp: 2.5901
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₈BrNO₄
Molecular Weight:
332.19
Synonyms:
7-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hept-2-ene-2,7-dicarboxylate(WX120677)
SMILES:
O=C(C1=C(Br)C2CCC1N2C(OC(C)(C)C)=O)OC
Tpsa:
55.84
Logp:
2.5901
H Acceptors:
4
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: C₇H₈Br₂N₂
Molecular Weight: 279.96
Synonyms: None
SMILES: BrC1=NC(Br)=C2CCCCN21
Tpsa: 17.82
Logp: 2.7444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Br₂N₂
Molecular Weight:
279.96
Synonyms:
None
SMILES:
BrC1=NC(Br)=C2CCCCN21
Tpsa:
17.82
Logp:
2.7444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: None
SMILES: NC1=NC=C2N1CCC2
Tpsa: 43.84
Logp: 0.4115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
None
SMILES:
NC1=NC=C2N1CCC2
Tpsa:
43.84
Logp:
0.4115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0