CS-0452201
2-Chloro-4-(dimethylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 3975-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452201-1g | In Stock | ₹ 25,325.76 |
CS-0452201 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,325.76
GST (18%): ₹ 4,558.637
Total Price: ₹ 29,884.397
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa
40.54
Logp
2.1042
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3975-63-1 | 2-Chloro-4-(dimethylamino)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
Tpsa: 40.54
Logp: 2.1042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)C(=O)O)Cl
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES: C1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 1.9695
H Acceptors: 2
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2-Furancarboxaldehyde, 5-cyclopropyl-
SMILES:
C1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
1.9695
H Acceptors:
2
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: UKRORGSYN-BB BBV-120138
SMILES: C1CCC(CC1)NC2CCCC2
Tpsa: 12.03
Logp: 2.8513
H Acceptors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
UKRORGSYN-BB BBV-120138
SMILES:
C1CCC(CC1)NC2CCCC2
Tpsa:
12.03
Logp:
2.8513
H Acceptors:
1
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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CCNCC2=CC(=C1)F
Tpsa: 12.03
Logp: 1.4714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CCNCC2=CC(=C1)F
Tpsa:
12.03
Logp:
1.4714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0