CS-0489362
4-Chloro-2-(dimethylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 689147-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0489362-2.5g | In Stock | ₹ 90,958.00 |
| 5g | CS-0489362-5g | In Stock | ₹ 1,15,077.00 |
| 10g | CS-0489362-10g | In Stock | ₹ 1,44,625.00 |
CS-0489362 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
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
CN(C)C1=C(C=CC(Cl)=C1)C(O)=O
Tpsa
40.54
Logp
2.1042
H Acceptors
2
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
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CN(C)C1=C(C=CC(Cl)=C1)C(O)=O
Tpsa: 40.54
Logp: 2.1042
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:
CN(C)C1=C(C=CC(Cl)=C1)C(O)=O
Tpsa:
40.54
Logp:
2.1042
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: OC(=O)C1(CC1)C(=O)N1CCCCC1
Tpsa: 57.61
Logp: 0.8637
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
OC(=O)C1(CC1)C(=O)N1CCCCC1
Tpsa:
57.61
Logp:
0.8637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07378916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 7-ETHYL-1H-INDAZOLE-3-CARBOXYLICACID
SMILES: CCC1=C2NN=C(C(O)=O)C2=CC=C1
Tpsa: 65.98
Logp: 1.8235
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07378916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
7-ETHYL-1H-INDAZOLE-3-CARBOXYLICACID
SMILES:
CCC1=C2NN=C(C(O)=O)C2=CC=C1
Tpsa:
65.98
Logp:
1.8235
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-(1,2-oxazol-3-yl)benzoic acid
SMILES: OC(=O)C1=CC=C(C=C1)C1=NOC=C1
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-(1,2-oxazol-3-yl)benzoic acid
SMILES:
OC(=O)C1=CC=C(C=C1)C1=NOC=C1
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2