CS-0005942
(E)-1,4-Dibromobut-2-ene
Manufacturer: ChemScene
CAS Number: 821-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0005942-25g | In Stock | ₹ 941.16 |
| 100g | CS-0005942-100g | In Stock | ₹ 1,283.40 |
| 500g | CS-0005942-500g | In Stock | ₹ 5,133.60 |
| 1kg | CS-0005942-1kg | In Stock | ₹ 10,267.20 |
CS-0005942 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00000249
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆Br₂
Molecular Weight
213.90
Synonyms
trans-Dibromobutene
SMILES
BrC/C=C/CBr
Tpsa
0
Logp
2.9685
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences trans-1,4-Dibromo-2-butene 99% | 821-06-7 | MFCD00000249 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,586.34 | |
 | trans-1,4-Dibromo-2-butene | Sigma Aldrich | ₹ 10,034.78 - ₹ 13,293.10 | |
 | 821-06-7 | (E)-1,4-Dibromobut-2-Ene | A2B Chem | ₹ 684.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD00000249
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂
Molecular Weight: 213.90
Synonyms: trans-Dibromobutene
SMILES: BrC/C=C/CBr
Tpsa: 0
Logp: 2.9685
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000249
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂
Molecular Weight:
213.90
Synonyms:
trans-Dibromobutene
SMILES:
BrC/C=C/CBr
Tpsa:
0
Logp:
2.9685
H Acceptors:
0
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: C₃₂H₃₆N₂O₉S
Molecular Weight: 624.70
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES: O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa: 128.75
Logp: 5.66382
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O₉S
Molecular Weight:
624.70
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl][(phenylmethoxy)carbonyl]amino]-4-[[(4-methylphenyl)sulfonyl]oxy]-, phenylmethyl ester
SMILES:
O=S(OC(C1)C(CN1C(OCC2=CC=CC=C2)=O)N(C(OCC3=CC=CC=C3)=O)C(OC(C)(C)C)=O)(C4=CC=C(C)C=C4)=O
Tpsa:
128.75
Logp:
5.66382
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012852
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN
Molecular Weight: 143.61
Synonyms: Phenylmethylamine
SMILES: NCC1=CC=CC=C1.Cl
Tpsa: 26.02
Logp: 1.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012852
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN
Molecular Weight:
143.61
Synonyms:
Phenylmethylamine
SMILES:
NCC1=CC=CC=C1.Cl
Tpsa:
26.02
Logp:
1.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide
SMILES: CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC
Tpsa: 30.93
Logp: 2.5216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide
SMILES:
CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC
Tpsa:
30.93
Logp:
2.5216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4