CS-0074160
1-Bromo-4-(2-bromoethyl)benzene
Manufacturer: ChemScene
CAS Number: 1746-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0074160-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0074160-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-0074160-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0074160-10g | In Stock | ₹ 11,837.00 |
| 25g | CS-0074160-25g | In Stock | ₹ 24,475.00 |
| 100g | CS-0074160-100g | In Stock | ₹ 80,812.00 |
CS-0074160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₂
Molecular Weight
263.96
Synonyms
4-Bromophenethyl Bromide
SMILES
BrC1=CC=C(CCBr)C=C1
Tpsa
0
Logp
3.3865
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 4-Bromophenethyl Bromide
SMILES: BrC1=CC=C(CCBr)C=C1
Tpsa: 0
Logp: 3.3865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
4-Bromophenethyl Bromide
SMILES:
BrC1=CC=C(CCBr)C=C1
Tpsa:
0
Logp:
3.3865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CCC(C=C1)=C(Cl)C=C1F
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-(2-CHLORO-4-FLUORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CCC(C=C1)=C(Cl)C=C1F
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00732846
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃S
Molecular Weight: 197.31
Synonyms: 4-(Piperidin-1-ylmethyl)thiazol-2-amine
SMILES: NC1=NC(CN2CCCCC2)=CS1
Tpsa: 42.15
Logp: 1.7112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00732846
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃S
Molecular Weight:
197.31
Synonyms:
4-(Piperidin-1-ylmethyl)thiazol-2-amine
SMILES:
NC1=NC(CN2CCCCC2)=CS1
Tpsa:
42.15
Logp:
1.7112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00490015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CN2CCCC2)=CS1
Tpsa: 42.15
Logp: 1.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00490015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
4-(Pyrrolidin-1-ylmethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CN2CCCC2)=CS1
Tpsa:
42.15
Logp:
1.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2