CS-0137384
3-Bromo-2-(bromomethyl)pyridine
Manufacturer: ChemScene
CAS Number: 754131-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137384-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0137384-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0137384-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-0137384-10g | In Stock | ₹ 8,898.24 |
| 25g | CS-0137384-25g | In Stock | ₹ 21,390.00 |
| 100g | CS-0137384-100g | In Stock | ₹ 85,474.44 |
CS-0137384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09999976
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Br₂N
Molecular Weight
250.92
Synonyms
None
SMILES
BrCC1=NC=CC=C1Br
Tpsa
12.89
Logp
2.739
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Bromo-2-(bromomethyl)pyridine / 250mg / 562292551 / A123805 / / 754131-60-7 / MFCD09999976 / 250.921 / C6H5Br2N | eMolecules | ₹ 3,555.02 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09999976
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: None
SMILES: BrCC1=NC=CC=C1Br
Tpsa: 12.89
Logp: 2.739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09999976
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
None
SMILES:
BrCC1=NC=CC=C1Br
Tpsa:
12.89
Logp:
2.739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861342
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: (S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES: O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861342
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
(S)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
SMILES:
O=C(O)CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅S
Molecular Weight: 428.50
Synonyms: N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionyl-glycine
SMILES: O=C(O)CNC([C@H](CCSC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa: 104.73
Logp: 2.8476
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅S
Molecular Weight:
428.50
Synonyms:
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-methionyl-glycine
SMILES:
O=C(O)CNC([C@H](CCSC)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O
Tpsa:
104.73
Logp:
2.8476
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClFN₂S
Molecular Weight: 238.67
Synonyms: 2-Chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILES: N#CC1=C(C2=CC=C(F)C=C2)N=C(Cl)S1
Tpsa: 36.68
Logp: 3.47428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClFN₂S
Molecular Weight:
238.67
Synonyms:
2-Chloro-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
SMILES:
N#CC1=C(C2=CC=C(F)C=C2)N=C(Cl)S1
Tpsa:
36.68
Logp:
3.47428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1