CS-0515489
Tert-butyl (1-(1H-pyrazol-4-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1694621-06-1
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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
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=CNN=C1)C
Tpsa
67.01
Logp
1.9954
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1694621-06-1 | tert-butyl (1-(1H-pyrazol-4-yl)ethyl)carbamate | A2B Chem | -- |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CNN=C1)C
Tpsa: 67.01
Logp: 1.9954
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CNN=C1)C
Tpsa:
67.01
Logp:
1.9954
H Acceptors:
3
H Donors:
2
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: C₆H₆BNO₃
Molecular Weight: 150.93
Synonyms: None
SMILES: OB(C1=NC=CC=C1C=O)O
Tpsa: 70.42
Logp: -1.4261
H Acceptors: 4
H Donors: 2
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:
C₆H₆BNO₃
Molecular Weight:
150.93
Synonyms:
None
SMILES:
OB(C1=NC=CC=C1C=O)O
Tpsa:
70.42
Logp:
-1.4261
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃BO₂
Molecular Weight: 176.02
Synonyms: None
SMILES: CC1=CC=C(B(O)O)C=C1C2CC2
Tpsa: 40.46
Logp: 0.55222
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃BO₂
Molecular Weight:
176.02
Synonyms:
None
SMILES:
CC1=CC=C(B(O)O)C=C1C2CC2
Tpsa:
40.46
Logp:
0.55222
H Acceptors:
2
H Donors:
2
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: C₇H₁₁BO₃
Molecular Weight: 153.97
Synonyms: 5-(iso-Propyl)furan-2-boronic acid
SMILES: OB(C1=CC=C(C(C)C)O1)O
Tpsa: 53.6
Logp: 0.0828
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁BO₃
Molecular Weight:
153.97
Synonyms:
5-(iso-Propyl)furan-2-boronic acid
SMILES:
OB(C1=CC=C(C(C)C)O1)O
Tpsa:
53.6
Logp:
0.0828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2