CS-0647598
3-[(4-Bromophenyl)thio]propanoic acid
Manufacturer: ChemScene
CAS Number: 13735-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0647598-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0647598-5g | In Stock | ₹ 13,946.28 |
CS-0647598 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂S
Molecular Weight
261.14
Synonyms
None
SMILES
O=C(O)CCSC1=CC=C(Br)C=C1
Tpsa
37.3
Logp
3.0159
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13735-04-1 | 3-((4-Bromophenyl)thio)propanoic acid | A2B Chem | ₹ 4,962.48 - ₹ 38,245.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: O=C(O)CCSC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.0159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
O=C(O)CCSC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆S
Molecular Weight: 286.26
Synonyms: None
SMILES: O=C(O)CNS(=O)(C1=CC=C(OCC(N2)=O)C2=C1)=O
Tpsa: 121.8
Logp: -0.6196
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆S
Molecular Weight:
286.26
Synonyms:
None
SMILES:
O=C(O)CNS(=O)(C1=CC=C(OCC(N2)=O)C2=C1)=O
Tpsa:
121.8
Logp:
-0.6196
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO₂S
Molecular Weight: 287.53
Synonyms: None
SMILES: O=S(C1=CC(Br)=C(C)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.82412
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:
C₇H₅BrClFO₂S
Molecular Weight:
287.53
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=C(C)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.82412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08448264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)OC
Tpsa: 57.01
Logp: 1.5528
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08448264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(N(C2CC2)N=N3)C3=C1)OC
Tpsa:
57.01
Logp:
1.5528
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2