CS-W010842
4-Chloro-3-methylpyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 19524-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010842-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-W010842-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-W010842-100g | In Stock | ₹ 28,747.00 |
CS-W010842 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD03092890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇Cl₂N
Molecular Weight
164.03
Synonyms
4-CHLORO-3-PICOLINE HYDROCHLORIDE
SMILES
CC1=C(Cl)C=CN=C1.[H]Cl
Tpsa
12.89
Logp
2.46522
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: MFCD03092890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N
Molecular Weight: 164.03
Synonyms: 4-CHLORO-3-PICOLINE HYDROCHLORIDE
SMILES: CC1=C(Cl)C=CN=C1.[H]Cl
Tpsa: 12.89
Logp: 2.46522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03092890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N
Molecular Weight:
164.03
Synonyms:
4-CHLORO-3-PICOLINE HYDROCHLORIDE
SMILES:
CC1=C(Cl)C=CN=C1.[H]Cl
Tpsa:
12.89
Logp:
2.46522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040754
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: 4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES: CC(C)(C)C1=CC=C(CN)C=C1
Tpsa: 26.02
Logp: 2.4428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040754
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
4-tort Butylbonzylamine; 4-tert-Butylbenzylamine
SMILES:
CC(C)(C)C1=CC=C(CN)C=C1
Tpsa:
26.02
Logp:
2.4428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005573
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: 6-Dimethylaminopurine; 6-DMAP
SMILES: CN(C)C1=C2NC=NC2=NC=N1
Tpsa: 57.7
Logp: 0.4189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005573
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
6-Dimethylaminopurine; 6-DMAP
SMILES:
CN(C)C1=C2NC=NC2=NC=N1
Tpsa:
57.7
Logp:
0.4189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00025400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: Benzaldehyde semicarbazone
SMILES: O=C(N)N/N=C/C1=CC=CC=C1
Tpsa: 67.48
Logp: 0.6888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00025400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
Benzaldehyde semicarbazone
SMILES:
O=C(N)N/N=C/C1=CC=CC=C1
Tpsa:
67.48
Logp:
0.6888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2