CS-0345028
3-(4-Bromo-2-thienyl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 144558-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345028-5g | In Stock | ₹ 2,18,228.00 |
CS-0345028 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,18,228.00
GST (18%): ₹ 39,281.04
Total Price: ₹ 2,57,509.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrO₂S
Molecular Weight
233.08
Synonyms
None
SMILES
O=C(O)C=CC1=CC(Br)=CS1
Tpsa
37.3
Logp
2.6084
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144558-44-1 | 3-(4-Bromothiophen-2-yl)acrylic acid | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: None
SMILES: O=C(O)C=CC1=CC(Br)=CS1
Tpsa: 37.3
Logp: 2.6084
H Acceptors: 2
H Donors: 1
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:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(Br)=CS1
Tpsa:
37.3
Logp:
2.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-[5-(methylcarbamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES: O=C(O)C=CC1=CC(C(NC)=O)=CN=C1
Tpsa: 79.29
Logp: 0.539
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-[5-(methylcarbamoyl)pyridin-3-yl]prop-2-enoic acid
SMILES:
O=C(O)C=CC1=CC(C(NC)=O)=CN=C1
Tpsa:
79.29
Logp:
0.539
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa: 76.21
Logp: 1.07002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC(C)=C(N)N=C1
Tpsa:
76.21
Logp:
1.07002
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,5-dimethyl-4-hydroxycinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa: 57.53
Logp: 2.10684
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,5-dimethyl-4-hydroxycinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(O)C(C)=C1
Tpsa:
57.53
Logp:
2.10684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2