CS-0571495
Perbromocyclopenta-1,3-diene
Manufacturer: ChemScene
CAS Number: 14310-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0571495-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0571495-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0571495-1g | In Stock | ₹ 41,068.80 |
CS-0571495 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅Br₆
Molecular Weight
539.48
Synonyms
1,2,3,4,5,5-Hexabromocyclopenta-1,3-diene
SMILES
C1(=C(C(C(=C1Br)Br)(Br)Br)Br)Br
Tpsa
0
Logp
5.4889
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14310-17-9 | 1,3-Cyclopentadiene,1,2,3,4,5,5-hexabromo- | A2B Chem | ₹ 12,577.32 - ₹ 19,251.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Br₆
Molecular Weight: 539.48
Synonyms: 1,2,3,4,5,5-Hexabromocyclopenta-1,3-diene
SMILES: C1(=C(C(C(=C1Br)Br)(Br)Br)Br)Br
Tpsa: 0
Logp: 5.4889
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Br₆
Molecular Weight:
539.48
Synonyms:
1,2,3,4,5,5-Hexabromocyclopenta-1,3-diene
SMILES:
C1(=C(C(C(=C1Br)Br)(Br)Br)Br)Br
Tpsa:
0
Logp:
5.4889
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Br)CC=C
Tpsa: 0
Logp: 3.48602
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Br)CC=C
Tpsa:
0
Logp:
3.48602
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 3-Indolizinecarboxylic acid, 2-(methylthio)-, ethyl ester
SMILES: O=C(C1=C(SC)C=C2C=CC=CN12)OCC
Tpsa: 30.71
Logp: 2.8379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
3-Indolizinecarboxylic acid, 2-(methylthio)-, ethyl ester
SMILES:
O=C(C1=C(SC)C=C2C=CC=CN12)OCC
Tpsa:
30.71
Logp:
2.8379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: None
SMILES: CSC1=CN2C=CC=CC2=C1
Tpsa: 4.41
Logp: 2.6612
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
None
SMILES:
CSC1=CN2C=CC=CC2=C1
Tpsa:
4.41
Logp:
2.6612
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1