CS-0459437
3-(1-Methyl-1H-pyrazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 906352-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459437-5g | In Stock | ₹ 1,27,484.40 |
CS-0459437 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
3-(3-Carboxyphenyl)-1-methyl-1H-pyrazole
SMILES
O=C(O)C1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa
55.12
Logp
1.7853
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-85-0 | 3-(1-Methyl-1h-pyrazol-3-yl)benzoic acid | A2B Chem | ₹ 2,87,224.92 |
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-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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(3-Carboxyphenyl)-1-methyl-1H-pyrazole
SMILES: O=C(O)C1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa: 55.12
Logp: 1.7853
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(3-Carboxyphenyl)-1-methyl-1H-pyrazole
SMILES:
O=C(O)C1=CC=CC(C2=NN(C)C=C2)=C1
Tpsa:
55.12
Logp:
1.7853
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: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: 4-(Thiophen-2-yl)oxane-4-carbaldehyde
SMILES: O=CC1(C2=CC=CS2)CCOCC1
Tpsa: 26.3
Logp: 1.9952
H Acceptors: 3
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:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
4-(Thiophen-2-yl)oxane-4-carbaldehyde
SMILES:
O=CC1(C2=CC=CS2)CCOCC1
Tpsa:
26.3
Logp:
1.9952
H Acceptors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa: 72.31
Logp: 2.27552
H Acceptors: 4
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
3-[(6-Methylpyrazin-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa:
72.31
Logp:
2.27552
H Acceptors:
4
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES: O=CC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa: 52.08
Logp: 2.38982
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
SMILES:
O=CC1=CC=CC(OC2=NC(C)=CN=C2)=C1
Tpsa:
52.08
Logp:
2.38982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3