CS-0541058
2-(1,4-Dimethyl-1H-pyrazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 98334-62-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
CC1=CN(N=C1CC(=O)O)C
Tpsa
55.12
Logp
0.35562
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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-P330-P362+P364-P501
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: CC1=CN(N=C1CC(=O)O)C
Tpsa: 55.12
Logp: 0.35562
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CC1=CN(N=C1CC(=O)O)C
Tpsa:
55.12
Logp:
0.35562
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 1H-Pyrazole-3-acetic acid, 1,4-dimethyl-, methyl ester
SMILES: CC1=CN(N=C1CC(=O)OC)C
Tpsa: 44.12
Logp: 0.44402
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
1H-Pyrazole-3-acetic acid, 1,4-dimethyl-, methyl ester
SMILES:
CC1=CN(N=C1CC(=O)OC)C
Tpsa:
44.12
Logp:
0.44402
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Carbamic acid, N-(2-cyanophenyl)-, methyl ester
SMILES: O=C(OC)NC1=CC=CC=C1C#N
Tpsa: 62.12
Logp: 1.73658
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Carbamic acid, N-(2-cyanophenyl)-, methyl ester
SMILES:
O=C(OC)NC1=CC=CC=C1C#N
Tpsa:
62.12
Logp:
1.73658
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OC)NC1=CC=CC(CCl)=C1
Tpsa: 38.33
Logp: 2.6037
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=CC(CCl)=C1
Tpsa:
38.33
Logp:
2.6037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2