CS-0362818
(2R,4R)-3-acetyl-2-(4-methoxyphenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 110078-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362818-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0362818-10g | In Stock | ₹ 1,20,211.80 |
CS-0362818 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-methoxyphenyl)-, (2R-cis)- (9CI)
SMILES
O=C([C@H]1N(C(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC1)O
Tpsa
66.84
Logp
1.7423
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-methoxyphenyl)-, (2R-cis)- (9CI)
SMILES: O=C([C@H]1N(C(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC1)O
Tpsa: 66.84
Logp: 1.7423
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
4-Thiazolidinecarboxylic acid, 3-acetyl-2-(4-methoxyphenyl)-, (2R-cis)- (9CI)
SMILES:
O=C([C@H]1N(C(C)=O)[C@@H](C2=CC=C(OC)C=C2)SC1)O
Tpsa:
66.84
Logp:
1.7423
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C
Tpsa: 105.09
Logp: 1.7065
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
N-BOC-3-(S)-AMINO-2-(S)-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H]([C@H](O)C(O)=O)C1=CC=C(OC)C=C1)=O)C
Tpsa:
105.09
Logp:
1.7065
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00051278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)O)O)O
Tpsa: 79.15
Logp: 1.0461
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00051278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CC3=CC=CC=C3C=C2)O)O)O
Tpsa:
79.15
Logp:
1.0461
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂NO₂
Molecular Weight: 276.16
Synonyms: trans-4-(2-Chlorobenzyl)-L-proline hydrochloride
SMILES: C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)Cl.Cl
Tpsa: 49.33
Logp: 2.367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO₂
Molecular Weight:
276.16
Synonyms:
trans-4-(2-Chlorobenzyl)-L-proline hydrochloride
SMILES:
C1=CC=C(C(=C1)C[C@@H]2C[C@@H](C(=O)O)NC2)Cl.Cl
Tpsa:
49.33
Logp:
2.367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3