CS-0297162
2-(2-(1h-Pyrazol-1-yl)acetamido)-2-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1157013-32-5
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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
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
None
SMILES
CCCC(NC(CN1N=CC=C1)=O)(C)C(O)=O
Tpsa
84.22
Logp
0.6427
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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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+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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: CCCC(NC(CN1N=CC=C1)=O)(C)C(O)=O
Tpsa: 84.22
Logp: 0.6427
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CCCC(NC(CN1N=CC=C1)=O)(C)C(O)=O
Tpsa:
84.22
Logp:
0.6427
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: N-Methoxyacetyl D-norvaline
SMILES: CCCC(NC(COC)=O)C(O)=O
Tpsa: 75.63
Logp: 0.0023
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
N-Methoxyacetyl D-norvaline
SMILES:
CCCC(NC(COC)=O)C(O)=O
Tpsa:
75.63
Logp:
0.0023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃O
Molecular Weight: 129.16
Synonyms: N-(Aminoiminomethyl)butyramide
SMILES: CCCC(NC(N)=N)=O
Tpsa: 78.97
Logp: -0.20383
H Acceptors: 2
H Donors: 3
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:
C₅H₁₁N₃O
Molecular Weight:
129.16
Synonyms:
N-(Aminoiminomethyl)butyramide
SMILES:
CCCC(NC(N)=N)=O
Tpsa:
78.97
Logp:
-0.20383
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: None
SMILES: CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 2.5016
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
None
SMILES:
CCCC(NC(NCC1=CC=CC(Br)=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
2.5016
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6