CS-0580683
5,5-Dimethyl-2-phenylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56614-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580683-5g | In Stock | ₹ 1,53,436.00 |
CS-0580683 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,53,436.00
GST (18%): ₹ 27,618.48
Total Price: ₹ 1,81,054.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
SMILES
CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C
Tpsa
49.33
Logp
2.2534
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56614-75-6 | 5,5-Dimethyl-2-phenylthiazolidine-4-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
SMILES: CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C
Tpsa: 49.33
Logp: 2.2534
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid
SMILES:
CC1(C(NC(S1)C2=CC=CC=C2)C(=O)O)C
Tpsa:
49.33
Logp:
2.2534
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: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diacetamide
SMILES: C1C2CC3(CC1CC(C2)(C3)CC(=O)N)CC(=O)N
Tpsa: 86.18
Logp: 1.3238
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetamide
SMILES:
C1C2CC3(CC1CC(C2)(C3)CC(=O)N)CC(=O)N
Tpsa:
86.18
Logp:
1.3238
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid, 3-chloro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa: 26.3
Logp: 2.82512
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid, 3-chloro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa:
26.3
Logp:
2.82512
H Acceptors:
2
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1C
Tpsa: 26.3
Logp: 3.19052
H Acceptors: 2
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1C
Tpsa:
26.3
Logp:
3.19052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2