CS-0975299
3-(5-Bromo-2-((2-chlorobenzyl)oxy)phenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 932870-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0975299-10g | In Stock | ₹ 1,24,575.36 |
CS-0975299 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,575.36
GST (18%): ₹ 22,423.565
Total Price: ₹ 1,46,998.925
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrClO₃
Molecular Weight
367.62
Synonyms
None
SMILES
O=C(O)C=CC1=CC(Br)=CC=C1OCC=2C=CC=CC2Cl
Tpsa
46.53
Logp
4.7793
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932870-97-8 | 3-{5-bromo-2-[(2-chlorophenyl)methoxy]phenyl}prop-2-enoic acid | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrClO₃
Molecular Weight: 367.62
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Br)=CC=C1OCC=2C=CC=CC2Cl
Tpsa: 46.53
Logp: 4.7793
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrClO₃
Molecular Weight:
367.62
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Br)=CC=C1OCC=2C=CC=CC2Cl
Tpsa:
46.53
Logp:
4.7793
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(OC)C1=NOC(=C1)CN2CCCCC2
Tpsa: 55.57
Logp: 1.4471
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(OC)C1=NOC(=C1)CN2CCCCC2
Tpsa:
55.57
Logp:
1.4471
H Acceptors:
5
H Donors:
0
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: C₇H₇ClO₃S₂
Molecular Weight: 238.71
Synonyms: None
SMILES: O=C(C=1SC(=CC1)S(=O)(=O)Cl)CC
Tpsa: 51.21
Logp: 2.2683
H Acceptors: 4
H Donors: 0
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:
C₇H₇ClO₃S₂
Molecular Weight:
238.71
Synonyms:
None
SMILES:
O=C(C=1SC(=CC1)S(=O)(=O)Cl)CC
Tpsa:
51.21
Logp:
2.2683
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)C1=NOC(=C1)CN2CCN(C)CC2
Tpsa: 58.81
Logp: 0.2086
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)C1=NOC(=C1)CN2CCN(C)CC2
Tpsa:
58.81
Logp:
0.2086
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3