CS-0452678
4-Chloro-3,5-dimethylpicolinic acid
Manufacturer: ChemScene
CAS Number: 447461-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452678-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0452678-5g | In Stock | ₹ 2,56,409.00 |
CS-0452678 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
2-carboxy-4-chloro-3,5-lutidine
SMILES
CC1=C(C(=C(C(=O)O)N=C1)C)Cl
Tpsa
50.19
Logp
2.05004
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 2-carboxy-4-chloro-3,5-lutidine
SMILES: CC1=C(C(=C(C(=O)O)N=C1)C)Cl
Tpsa: 50.19
Logp: 2.05004
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
2-carboxy-4-chloro-3,5-lutidine
SMILES:
CC1=C(C(=C(C(=O)O)N=C1)C)Cl
Tpsa:
50.19
Logp:
2.05004
H Acceptors:
2
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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: 4-(1-Phenylethenyl)aniline
SMILES: C=C(C1=CC=CC=C1)C2=CC=C(C=C2)N
Tpsa: 26.02
Logp: 3.3303
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:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
4-(1-Phenylethenyl)aniline
SMILES:
C=C(C1=CC=CC=C1)C2=CC=C(C=C2)N
Tpsa:
26.02
Logp:
3.3303
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: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: N-Methyl-1-naphthylamine Hydrochloride
SMILES: CNC1=CC=CC2=CC=CC=C21.Cl
Tpsa: 12.03
Logp: 3.3033
H Acceptors: 1
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:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
N-Methyl-1-naphthylamine Hydrochloride
SMILES:
CNC1=CC=CC2=CC=CC=C21.Cl
Tpsa:
12.03
Logp:
3.3033
H Acceptors:
1
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-anilino-4-methyl-2-pentanone hydrochloride
SMILES: CC(=O)CC(C)(C)NC1=CC=CC=C1.Cl
Tpsa: 29.1
Logp: 3.278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-anilino-4-methyl-2-pentanone hydrochloride
SMILES:
CC(=O)CC(C)(C)NC1=CC=CC=C1.Cl
Tpsa:
29.1
Logp:
3.278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4