CS-0101960
1-(6-Chloropyridin-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 221146-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0101960-1g | In Stock | ₹ 13,347.36 |
| 5g | CS-0101960-5g | In Stock | ₹ 52,020.48 |
CS-0101960 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
95+%
MDL No
MFCD00716846
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
SMILES
CN(C)CC1=CC=C(Cl)N=C1
Tpsa
16.13
Logp
1.7966
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221146-31-2 | [(6-chloropyridin-3-yl)methyl]dimethylamine | A2B Chem | ₹ 6,417.00 - ₹ 37,133.04 |
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
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Purity: 95+%
MDL No: MFCD00716846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CC=C(Cl)N=C1
Tpsa: 16.13
Logp: 1.7966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00716846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
1-(6-chloro-3-pyridinyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CC=C(Cl)N=C1
Tpsa:
16.13
Logp:
1.7966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27927687
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: 1-(6-Bromo-3-pyridinyl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CC=C(Br)N=C1
Tpsa: 16.13
Logp: 1.9057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27927687
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
1-(6-Bromo-3-pyridinyl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CC=C(Br)N=C1
Tpsa:
16.13
Logp:
1.9057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18070852
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 5-Chloro-pyrazine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=C(Cl)N=C1)OC(C)(C)C
Tpsa: 52.08
Logp: 2.0853
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18070852
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
5-Chloro-pyrazine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=C(Cl)N=C1)OC(C)(C)C
Tpsa:
52.08
Logp:
2.0853
H Acceptors:
4
H Donors:
0
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: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: O=C(C1=NC=C(Br)N=C1)OC(C)(C)C
Tpsa: 52.08
Logp: 2.1944
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
O=C(C1=NC=C(Br)N=C1)OC(C)(C)C
Tpsa:
52.08
Logp:
2.1944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1