CS-0197214
1,3-Bis(3,bromopropyl)benzene
Manufacturer: ChemScene
CAS Number: 41009-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197214-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0197214-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0197214-1g | In Stock | ₹ 39,614.28 |
CS-0197214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Br₂
Molecular Weight
320.06
Synonyms
1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES
BrCCCC1=CC(CCCBr)=CC=C1
Tpsa
0
Logp
4.3416
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41009-86-3 | 1,3-Bis(3,bromopropyl)benzene | A2B Chem | ₹ 8,898.24 - ₹ 31,742.76 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₆Br₂
Molecular Weight: 320.06
Synonyms: 1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES: BrCCCC1=CC(CCCBr)=CC=C1
Tpsa: 0
Logp: 4.3416
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Br₂
Molecular Weight:
320.06
Synonyms:
1,3,5-Tris-[2-(methoxycarbonyl)-ethyl]-benzol
SMILES:
BrCCCC1=CC(CCCBr)=CC=C1
Tpsa:
0
Logp:
4.3416
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES: NC1=CC=C(C)C(I)=C1C
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
ethyl α-hydroxy-α-(o-methoxyphenyl)acetate
SMILES:
NC1=CC=C(C)C(I)=C1C
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: Z-D-Homoserine Lactone
SMILES: O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 1.2283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
Z-D-Homoserine Lactone
SMILES:
O=C1OCC[C@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
1.2283
H Acceptors:
4
H Donors:
1
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: 4-methyl-5-oxo-hex-2-enedioic acid
SMILES: CC(C=CC(=O)O)C(=O)C(=O)O
Tpsa: 91.67
Logp: -0.083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
4-methyl-5-oxo-hex-2-enedioic acid
SMILES:
CC(C=CC(=O)O)C(=O)C(=O)O
Tpsa:
91.67
Logp:
-0.083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4