CS-0760640
4-(4-Chloro-3,5-Dimethyl-pyrazol-1-ylmethyl)-benzoic acid
Manufacturer: ChemScene
CAS Number: 376615-30-4
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
C₁₃H₁₃ClN₂O₂
Molecular Weight
264.71
Synonyms
None
SMILES
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Cl
Tpsa
55.12
Logp
2.89984
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376615-30-4 | 4-[(4-Chloro-3,5-dimethyl-1h-pyrazol-1-yl)methyl]benzoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P403+P233-P405-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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Cl
Tpsa: 55.12
Logp: 2.89984
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Cl
Tpsa:
55.12
Logp:
2.89984
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃BrN₂O₂
Molecular Weight: 309.16
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br
Tpsa: 55.12
Logp: 3.00894
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃BrN₂O₂
Molecular Weight:
309.16
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Br
Tpsa:
55.12
Logp:
3.00894
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: OC(=O)CC1=NNC(=O)C2C=CC=CC12
Tpsa: 78.76
Logp: 0.3053
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
OC(=O)CC1=NNC(=O)C2C=CC=CC12
Tpsa:
78.76
Logp:
0.3053
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: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O
Tpsa: 92.87
Logp: 0.35402
H Acceptors: 5
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
CC1=CC(=NO1)N1CC23OC(C=C2)C(C3C1=O)C(O)=O
Tpsa:
92.87
Logp:
0.35402
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2