CS-W011706
1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene
Manufacturer: ChemScene
CAS Number: 30432-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011706-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W011706-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W011706-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-W011706-25g | In Stock | ₹ 9,753.84 |
| 100g | CS-W011706-100g | In Stock | ₹ 32,256.12 |
CS-W011706 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈Br₄
Molecular Weight
399.75
Synonyms
TETRAKIS(BROMOMETHYL)ETHYLENE
SMILES
BrC/C(CBr)=C(CBr)\CBr
Tpsa
0
Logp
3.8626
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene,30432-16-7,Formula:C6H8Br4,M. Wt. 399.75,>98.0% | Chemscene | ₹ 2,779.84 | |
 | 30432-16-7 | 1,4-Dibromo-2,3-bis(bromomethyl)but-2-ene | A2B Chem | ₹ 855.60 - ₹ 1,454.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Br₄
Molecular Weight: 399.75
Synonyms: TETRAKIS(BROMOMETHYL)ETHYLENE
SMILES: BrC/C(CBr)=C(CBr)\CBr
Tpsa: 0
Logp: 3.8626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₄
Molecular Weight:
399.75
Synonyms:
TETRAKIS(BROMOMETHYL)ETHYLENE
SMILES:
BrC/C(CBr)=C(CBr)\CBr
Tpsa:
0
Logp:
3.8626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00036816
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₆
Molecular Weight: 399.40
Synonyms: FAPGG
SMILES: O=C(O)CNC(CNC([C@@H](NC(/C=C/C1=CC=CO1)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 137.74
Logp: 0.3373
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00036816
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₆
Molecular Weight:
399.40
Synonyms:
FAPGG
SMILES:
O=C(O)CNC(CNC([C@@H](NC(/C=C/C1=CC=CO1)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
137.74
Logp:
0.3373
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00002371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₄
Molecular Weight: 398.46
Synonyms: Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
SMILES: OC1=CC=C(C(C2=CC=C(O)C=C2)C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1
Tpsa: 80.92
Logp: 5.473
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₄
Molecular Weight:
398.46
Synonyms:
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
SMILES:
OC1=CC=C(C(C2=CC=C(O)C=C2)C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1
Tpsa:
80.92
Logp:
5.473
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19443858
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃N₃O₂S
Molecular Weight: 395.40
Synonyms: None
SMILES: O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC(C)=CC=C3C)C=C1)(N)=O
Tpsa: 77.98
Logp: 3.82234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19443858
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃N₃O₂S
Molecular Weight:
395.40
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2N=C(C(F)(F)F)C=C2C3=CC(C)=CC=C3C)C=C1)(N)=O
Tpsa:
77.98
Logp:
3.82234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3