CS-0070452
3-(5-Bromothiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 900027-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070452-1g | In Stock | ₹ 1,52,012.00 |
| 5g | CS-0070452-5g | In Stock | ₹ 4,24,886.00 |
| 10g | CS-0070452-10g | In Stock | ₹ 6,26,115.00 |
CS-0070452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,012.00
GST (18%): ₹ 27,362.16
Total Price: ₹ 1,79,374.16
Purity
97%
MDL No
MFCD06823990
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
2-Thiophenepropanoicacid,5-bromo
SMILES
O=C(O)CCC1=CC=C(Br)S1
Tpsa
37.3
Logp
2.5278
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900027-23-8 | 3-(5-Bromothiophen-2-yl)propanoic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06823990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: 2-Thiophenepropanoicacid,5-bromo
SMILES: O=C(O)CCC1=CC=C(Br)S1
Tpsa: 37.3
Logp: 2.5278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06823990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
2-Thiophenepropanoicacid,5-bromo
SMILES:
O=C(O)CCC1=CC=C(Br)S1
Tpsa:
37.3
Logp:
2.5278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06823954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: 3-[4-Chloro-3-(trifluoromethyl)phenyl]propanoic acid
SMILES: O=C(O)CCC1=CC(C(F)(F)F)=C(Cl)C=C1
Tpsa: 37.3
Logp: 3.376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06823954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
3-[4-Chloro-3-(trifluoromethyl)phenyl]propanoic acid
SMILES:
O=C(O)CCC1=CC(C(F)(F)F)=C(Cl)C=C1
Tpsa:
37.3
Logp:
3.376
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClN3O
Molecular Weight: 195.61
Synonyms: None
SMILES: ClCC1=NC(C2=NC=CC=C2)=NO1
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClN3O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
ClCC1=NC(C2=NC=CC=C2)=NO1
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06496240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: ClC1=NC=C(C=C1)N2C=CC=C2
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06496240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
ClC1=NC=C(C=C1)N2C=CC=C2
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1