CS-0059688
1-Bromo-2-(bromomethyl)butane
Manufacturer: ChemScene
CAS Number: 28148-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059688-1g | In Stock | ₹ 1,27,626.00 |
CS-0059688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,626.00
GST (18%): ₹ 22,972.68
Total Price: ₹ 1,50,598.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Br₂
Molecular Weight
229.94
Synonyms
None
SMILES
BrCC(CBr)CC
Tpsa
0
Logp
2.8024
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28148-05-2 | 1-BRomo-2-(bromomethyl)butane | A2B Chem | ₹ 10,146.00 - ₹ 26,700.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Br₂
Molecular Weight: 229.94
Synonyms: None
SMILES: BrCC(CBr)CC
Tpsa: 0
Logp: 2.8024
H Acceptors: 0
H Donors: 0
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:
C₅H₁₀Br₂
Molecular Weight:
229.94
Synonyms:
None
SMILES:
BrCC(CBr)CC
Tpsa:
0
Logp:
2.8024
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: 2-bromo-N-[3-(trifluoromethyl)phenyl]ethanamide
SMILES: BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 29.1
Logp: 3.0388
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
2-bromo-N-[3-(trifluoromethyl)phenyl]ethanamide
SMILES:
BrCC(NC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
29.1
Logp:
3.0388
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: methyl (3-bromopropyl)
SMILES: BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 38.33
Logp: 4.3101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
methyl (3-bromopropyl)
SMILES:
BrCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
38.33
Logp:
4.3101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: trans-N-Boc-4-ethynylcyclohexanamine
SMILES: C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa: 38.33
Logp: 2.7031
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
trans-N-Boc-4-ethynylcyclohexanamine
SMILES:
C#C[C@H]1CC[C@H](NC(OC(C)(C)C)=O)CC1
Tpsa:
38.33
Logp:
2.7031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1