CS-0540641
Methyl 5-bromo-4-(bromomethyl)nicotinate
Manufacturer: ChemScene
CAS Number: 2092466-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0540641-50mg | In Stock | ₹ 24,831.00 |
| 100mg | CS-0540641-100mg | In Stock | ₹ 37,380.00 |
| 250mg | CS-0540641-250mg | In Stock | ₹ 62,211.00 |
| 1g | CS-0540641-1g | In Stock | ₹ 1,24,422.00 |
CS-0540641 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,831.00
GST (18%): ₹ 4,469.58
Total Price: ₹ 29,300.58
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂NO₂
Molecular Weight
308.95
Synonyms
3-Pyridinecarboxylic acid, 5-bromo-4-(bromomethyl)-, methyl ester
SMILES
O=C(C1=C(CBr)C(Br)=CN=C1)OC
Tpsa
39.19
Logp
2.5256
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: 3-Pyridinecarboxylic acid, 5-bromo-4-(bromomethyl)-, methyl ester
SMILES: O=C(C1=C(CBr)C(Br)=CN=C1)OC
Tpsa: 39.19
Logp: 2.5256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-4-(bromomethyl)-, methyl ester
SMILES:
O=C(C1=C(CBr)C(Br)=CN=C1)OC
Tpsa:
39.19
Logp:
2.5256
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: None
SMILES: O=C(C1=CN(CCN2CCOCC2)C=N1)OCC
Tpsa: 56.59
Logp: 0.392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
None
SMILES:
O=C(C1=CN(CCN2CCOCC2)C=N1)OCC
Tpsa:
56.59
Logp:
0.392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=C2C=CC=NN2C=C1)OCC
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=NN2C=C1)OCC
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)CC1=CC=CC(N1C)=O
Tpsa: 48.3
Logp: 0.1008
H Acceptors: 4
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=CC(N1C)=O
Tpsa:
48.3
Logp:
0.1008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2