CS-0587711
3-((4-Chlorophenyl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 90919-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587711-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0587711-10g | In Stock | ₹ 10,858.00 |
| 25g | CS-0587711-25g | In Stock | ₹ 26,077.00 |
| 100g | CS-0587711-100g | In Stock | ₹ 1,02,706.00 |
CS-0587711 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂S
Molecular Weight
230.71
Synonyms
3-(4-Chlorophenylthio)Butyric Acid
SMILES
CC(CC(=O)O)SC1=CC=C(C=C1)Cl
Tpsa
37.3
Logp
3.2953
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90919-34-9 | 3-((4-Chlorophenyl)thio)butanoic acid | A2B Chem | ₹ 1,691.00 - ₹ 5,518.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂S
Molecular Weight: 230.71
Synonyms: 3-(4-Chlorophenylthio)Butyric Acid
SMILES: CC(CC(=O)O)SC1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 3.2953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂S
Molecular Weight:
230.71
Synonyms:
3-(4-Chlorophenylthio)Butyric Acid
SMILES:
CC(CC(=O)O)SC1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
3.2953
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: [1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES: C1CC(N(C1)CCN)CO
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
[1-(2-Amino-ethyl)-pyrrolidin-2-yl]-methanol
SMILES:
C1CC(N(C1)CCN)CO
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)C(=O)OC)Br
Tpsa: 26.3
Logp: 3.30662
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)C(=O)OC)Br
Tpsa:
26.3
Logp:
3.30662
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: C₉H₈INO₄
Molecular Weight: 321.07
Synonyms: Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa: 69.44
Logp: 2.29442
H Acceptors: 4
H Donors: 0
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:
C₉H₈INO₄
Molecular Weight:
321.07
Synonyms:
Benzoic acid, 2-iodo-3-methyl-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1I
Tpsa:
69.44
Logp:
2.29442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2