CS-0695858
2-(2-(4-Bromophenyl)-5-oxocyclopent-1-en-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 780813-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0695858-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0695858-1g | In Stock | ₹ 13,795.00 |
CS-0695858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₃
Molecular Weight
295.13
Synonyms
None
SMILES
OC(=O)CC1=C(CCC1=O)C1=CC=C(Br)C=C1
Tpsa
54.37
Logp
3.0403
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780813-06-1 | [2-(4-bromophenyl)-5-oxocyclopent-1-en-1-yl]acetic acid | A2B Chem | ₹ 6,675.00 - ₹ 7,743.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: None
SMILES: OC(=O)CC1=C(CCC1=O)C1=CC=C(Br)C=C1
Tpsa: 54.37
Logp: 3.0403
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
None
SMILES:
OC(=O)CC1=C(CCC1=O)C1=CC=C(Br)C=C1
Tpsa:
54.37
Logp:
3.0403
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅BrN₂O₂
Molecular Weight: 335.20
Synonyms: None
SMILES: BrC1=CC=C2N(CC(=O)N3CCCC3)C=C(C=O)C2=C1
Tpsa: 42.31
Logp: 2.8387
H Acceptors: 3
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:
C₁₅H₁₅BrN₂O₂
Molecular Weight:
335.20
Synonyms:
None
SMILES:
BrC1=CC=C2N(CC(=O)N3CCCC3)C=C(C=O)C2=C1
Tpsa:
42.31
Logp:
2.8387
H Acceptors:
3
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: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: CC(C)CN1C(N)=NC2=CC=CC=C12
Tpsa: 43.84
Logp: 2.2745
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
CC(C)CN1C(N)=NC2=CC=CC=C12
Tpsa:
43.84
Logp:
2.2745
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCN
Tpsa: 72.19
Logp: 0.62212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCCN
Tpsa:
72.19
Logp:
0.62212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5