CS-0586742
5,5-Dimethyl-2-(thiophen-3-yl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1040922-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586742-500mg | In Stock | ₹ 2,26,950.00 |
CS-0586742 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S₂
Molecular Weight
243.35
Synonyms
5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES
CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C
Tpsa
49.33
Logp
2.3149
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040922-73-3 | 5,5-dimethyl-2-(thiophen-3-yl)-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 49,128.00 - ₹ 89,356.00 |
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-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: C₁₀H₁₃NO₂S₂
Molecular Weight: 243.35
Synonyms: 5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C
Tpsa: 49.33
Logp: 2.3149
H Acceptors: 4
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:
C₁₀H₁₃NO₂S₂
Molecular Weight:
243.35
Synonyms:
5,5-Dimethyl-2-(3-thienyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
CC1(C(NC(S1)C2=CSC=C2)C(=O)O)C
Tpsa:
49.33
Logp:
2.3149
H Acceptors:
4
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: C₁₃H₉BrClFO
Molecular Weight: 315.57
Synonyms: 1-(3-bromophenoxymethyl)-2-chloro-4-fluorobenzene
SMILES: C1=CC(=CC(=C1)Br)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 9.23
Logp: 4.8206
H Acceptors: 1
H Donors: 0
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:
C₁₃H₉BrClFO
Molecular Weight:
315.57
Synonyms:
1-(3-bromophenoxymethyl)-2-chloro-4-fluorobenzene
SMILES:
C1=CC(=CC(=C1)Br)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
9.23
Logp:
4.8206
H Acceptors:
1
H Donors:
0
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: N-(2,5-difluorophenyl)glycine
SMILES: O=C(O)CNC1=CC(F)=CC=C1F
Tpsa: 49.33
Logp: 1.4613
H Acceptors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
N-(2,5-difluorophenyl)glycine
SMILES:
O=C(O)CNC1=CC(F)=CC=C1F
Tpsa:
49.33
Logp:
1.4613
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CN2CCCCC2)N
Tpsa: 38.49
Logp: 2.2633
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CN2CCCCC2)N
Tpsa:
38.49
Logp:
2.2633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3