CS-0237207
3-(Bromomethyl)-2-nitropyridine
Manufacturer: ChemScene
CAS Number: 15936-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237207-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0237207-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0237207-1g | In Stock | ₹ 33,108.00 |
| 5g | CS-0237207-5g | In Stock | ₹ 1,30,652.00 |
| 10g | CS-0237207-10g | In Stock | ₹ 2,60,681.00 |
CS-0237207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₂
Molecular Weight
217.02
Synonyms
None
SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])CBr
Tpsa
56.03
Logp
1.8847
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15936-06-8 | 3-(Bromomethyl)-2-nitropyridine | A2B Chem | ₹ 58,651.00 - ₹ 2,83,999.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])CBr
Tpsa: 56.03
Logp: 1.8847
H Acceptors: 3
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])CBr
Tpsa:
56.03
Logp:
1.8847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3a(1H)-Pentalenecarboxylic acid, 2,3,4,5-tetrahydro-5-oxo-, ethyl ester
SMILES: CCOC(=O)C12CCCC2=CC(=O)C1
Tpsa: 43.37
Logp: 1.619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3a(1H)-Pentalenecarboxylic acid, 2,3,4,5-tetrahydro-5-oxo-, ethyl ester
SMILES:
CCOC(=O)C12CCCC2=CC(=O)C1
Tpsa:
43.37
Logp:
1.619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: OC1=CC=C(N)C(OCCC)=C1
Tpsa: 55.48
Logp: 1.7632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OC1=CC=C(N)C(OCCC)=C1
Tpsa:
55.48
Logp:
1.7632
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: rac-(1R,2S)-2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C(NC2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa: 66.4
Logp: 3.1695
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
rac-(1R,2S)-2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(NC2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa:
66.4
Logp:
3.1695
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3