CS-0584695
2-(4-Oxo-2-thioxothiazolidin-3-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 13242-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584695-5g | In Stock | ₹ 2,39,995.80 |
CS-0584695 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,995.80
GST (18%): ₹ 43,199.244
Total Price: ₹ 2,83,195.044
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₃S₂
Molecular Weight
219.28
Synonyms
None
SMILES
CCC(C(=O)O)N1C(=O)CSC1=S
Tpsa
57.61
Logp
0.7099
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13242-81-4 | 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CCC(C(=O)O)N1C(=O)CSC1=S
Tpsa: 57.61
Logp: 0.7099
H Acceptors: 4
H Donors: 1
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:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCC(C(=O)O)N1C(=O)CSC1=S
Tpsa:
57.61
Logp:
0.7099
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: None
SMILES: C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa: 35.25
Logp: 2.8216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
None
SMILES:
C1C(C2=CC=CC=C2OC1C(F)(F)F)N.Cl
Tpsa:
35.25
Logp:
2.8216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-o-Tolyloxetan-3-amine hydrochloride
SMILES: CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-o-Tolyloxetan-3-amine hydrochloride
SMILES:
CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-Chloro-3-ethyl-7-methyl-quinoline
SMILES: CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-Chloro-3-ethyl-7-methyl-quinoline
SMILES:
CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1