CS-0260778
Benzyl n-(1h-pyrazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1249139-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260778-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0260778-100mg | In Stock | ₹ 15,999.72 |
CS-0260778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
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
Carbamic acid, N-1H-pyrazol-3-yl-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=NN2
Tpsa
67.01
Logp
2.1584
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Carbamic acid, N-1H-pyrazol-3-yl-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=NN2
Tpsa: 67.01
Logp: 2.1584
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Carbamic acid, N-1H-pyrazol-3-yl-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=NN2
Tpsa:
67.01
Logp:
2.1584
H Acceptors:
3
H Donors:
2
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: C₆H₁₂Cl₂
Molecular Weight: 155.07
Synonyms: 2,2-Dichloro-3, 3-dimethylbutane
SMILES: CC(Cl)(Cl)C(C)(C)C
Tpsa: 0
Logp: 3.2263
H Acceptors: 0
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:
C₆H₁₂Cl₂
Molecular Weight:
155.07
Synonyms:
2,2-Dichloro-3, 3-dimethylbutane
SMILES:
CC(Cl)(Cl)C(C)(C)C
Tpsa:
0
Logp:
3.2263
H Acceptors:
0
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: C₁₀H₆ClKN₂O₃
Molecular Weight: 276.72
Synonyms: None
SMILES: O=C([O-])CC1=NC(C2=CC=CC=C2Cl)=NO1.[K+]
Tpsa: 79.05
Logp: -2.3136
H Acceptors: 5
H Donors: 0
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:
C₁₀H₆ClKN₂O₃
Molecular Weight:
276.72
Synonyms:
None
SMILES:
O=C([O-])CC1=NC(C2=CC=CC=C2Cl)=NO1.[K+]
Tpsa:
79.05
Logp:
-2.3136
H Acceptors:
5
H Donors:
0
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: N-methyl-L-prolinamide
SMILES: CNC([C@@H]1CCCN1)=O
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
N-methyl-L-prolinamide
SMILES:
CNC([C@@H]1CCCN1)=O
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1