CS-0089001
4-Bromo-2-(chloromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1001463-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089001-250mg | In Stock | ₹ 80,340.84 |
| 1g | CS-0089001-1g | In Stock | ₹ 1,60,425.00 |
CS-0089001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,340.84
GST (18%): ₹ 14,461.351
Total Price: ₹ 94,802.191
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrClN
Molecular Weight
206.47
Synonyms
(3-Bromo-2-pyridinyl)methanol
SMILES
ClCC1=NC=CC(Br)=C1
Tpsa
12.89
Logp
2.5829
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001463-32-6 | 4-Bromo-2-(chloromethyl)pyridine | A2B Chem | ₹ 9,240.48 - ₹ 1,42,714.08 |
Related Products
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+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: (3-Bromo-2-pyridinyl)methanol
SMILES: ClCC1=NC=CC(Br)=C1
Tpsa: 12.89
Logp: 2.5829
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
(3-Bromo-2-pyridinyl)methanol
SMILES:
ClCC1=NC=CC(Br)=C1
Tpsa:
12.89
Logp:
2.5829
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09753828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₅S
Molecular Weight: 339.75
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O
Tpsa: 114.53
Logp: 1.9166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09753828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClNO₅S
Molecular Weight:
339.75
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(Cl)C(S(=O)(N)=O)=C2)=O
Tpsa:
114.53
Logp:
1.9166
H Acceptors:
4
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate
SMILES: O=C([C@H]1C[C@@H](N)CCC1)OC
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
methyl rel-(1R,3S)-3-aminocyclohexane-1-carboxylate
SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid
SMILES: O=C(OC)[C@H](NC)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.1201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(αR)-α-(Methylamino)-methyl ester Benzeneacetic Acid
SMILES:
O=C(OC)[C@H](NC)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.1201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3