CS-0562384
3-(3-(Dimethylcarbamoyl)-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1006472-20-3
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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
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
None
SMILES
O=C(O)CCN1N=C(C(N(C)C)=O)C=C1
Tpsa
75.43
Logp
0.0596
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006472-20-3 | 3-{3-[(dimethylamino)carbonyl]-1H-pyrazol-1-yl}propanoic acid | A2B Chem | -- |
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(O)CCN1N=C(C(N(C)C)=O)C=C1
Tpsa: 75.43
Logp: 0.0596
H Acceptors: 4
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(O)CCN1N=C(C(N(C)C)=O)C=C1
Tpsa:
75.43
Logp:
0.0596
H Acceptors:
4
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: C₇H₉F₄N₃
Molecular Weight: 211.16
Synonyms: 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES: C1=C(N(N=C1C(F)F)CCN)C(F)F
Tpsa: 43.84
Logp: 1.717
H Acceptors: 3
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:
C₇H₉F₄N₃
Molecular Weight:
211.16
Synonyms:
2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethanamine
SMILES:
C1=C(N(N=C1C(F)F)CCN)C(F)F
Tpsa:
43.84
Logp:
1.717
H Acceptors:
3
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: CN1C=C(C=N1)NCC2=CC(=C(C=C2)OC)O
Tpsa: 59.31
Logp: 1.7464
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
CN1C=C(C=N1)NCC2=CC(=C(C=C2)OC)O
Tpsa:
59.31
Logp:
1.7464
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 4-[(1-Ethyl-1H-pyrazol-4-ylamino)-methyl]-2-methoxyphenol
SMILES: CCN1C=C(C=N1)NCC2=CC(=C(C=C2)O)OC
Tpsa: 59.31
Logp: 2.2293
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
4-[(1-Ethyl-1H-pyrazol-4-ylamino)-methyl]-2-methoxyphenol
SMILES:
CCN1C=C(C=N1)NCC2=CC(=C(C=C2)O)OC
Tpsa:
59.31
Logp:
2.2293
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5