CS-0442590
(4R)-2-(3-(difluoromethoxy)phenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1014082-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0442590-50mg | In Stock | ₹ 62,834.00 |
| 100mg | CS-0442590-100mg | In Stock | ₹ 82,058.00 |
| 250mg | CS-0442590-250mg | In Stock | ₹ 1,17,035.00 |
| 500mg | CS-0442590-500mg | In Stock | ₹ 1,84,497.00 |
| 1g | CS-0442590-1g | In Stock | ₹ 2,36,562.00 |
CS-0442590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 62,834.00
GST (18%): ₹ 11,310.12
Total Price: ₹ 74,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₂NO₃S
Molecular Weight
275.27
Synonyms
None
SMILES
C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa
58.56
Logp
2.0762
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
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-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: C₁₁H₁₁F₂NO₃S
Molecular Weight: 275.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa: 58.56
Logp: 2.0762
H Acceptors: 4
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:
C₁₁H₁₁F₂NO₃S
Molecular Weight:
275.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2N[C@@H](CS2)C(=O)O)OC(F)F
Tpsa:
58.56
Logp:
2.0762
H Acceptors:
4
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa: 49.33
Logp: -0.4636
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1[C@H]2[C@@H](CN1)[C@@H]2C(=O)O
Tpsa:
49.33
Logp:
-0.4636
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (S)-1-(3,5-dimethylphenyl)propan-1-amine
SMILES: CC[C@@H](C1=CC(=CC(=C1)C)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(S)-1-(3,5-dimethylphenyl)propan-1-amine
SMILES:
CC[C@@H](C1=CC(=CC(=C1)C)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: N-Boc-4-Acetyl-D-phenylalanine
SMILES: CC(C1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa: 92.7
Logp: 2.4096
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
N-Boc-4-Acetyl-D-phenylalanine
SMILES:
CC(C1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1)=O
Tpsa:
92.7
Logp:
2.4096
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5