CS-0597597
(R)-3-Methylthiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 60129-40-0
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Purity
98%
MDL No
MFCD13188594
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
3-Methylthiazolidine-4-carboxylic acid hydrochloride
SMILES
O=C([C@H]1N(C)CSC1)O
Tpsa
40.54
Logp
0.0757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60129-40-0 | 3-Methyl-1,3-thiazolidine-4-carboxylic acid hydrochloride | A2B Chem | ₹ 8,470.44 - ₹ 23,357.88 |
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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: MFCD13188594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: 3-Methylthiazolidine-4-carboxylic acid hydrochloride
SMILES: O=C([C@H]1N(C)CSC1)O
Tpsa: 40.54
Logp: 0.0757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13188594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
3-Methylthiazolidine-4-carboxylic acid hydrochloride
SMILES:
O=C([C@H]1N(C)CSC1)O
Tpsa:
40.54
Logp:
0.0757
H Acceptors:
3
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: C₈H₅BrCl₂O₂
Molecular Weight: 283.93
Synonyms: Benzoic acid, 2-bromo-4,5-dichloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Cl)C=C1Br
Tpsa: 26.3
Logp: 3.5425
H Acceptors: 2
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:
C₈H₅BrCl₂O₂
Molecular Weight:
283.93
Synonyms:
Benzoic acid, 2-bromo-4,5-dichloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Cl)C=C1Br
Tpsa:
26.3
Logp:
3.5425
H Acceptors:
2
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 4-Amino-1-methylpyrrolidin-2-one
SMILES: N[C@@H](CC1=O)CN1C
Tpsa: 46.33
Logp: -0.8242
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
4-Amino-1-methylpyrrolidin-2-one
SMILES:
N[C@@H](CC1=O)CN1C
Tpsa:
46.33
Logp:
-0.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: None
SMILES: ClC1=C(Br)C2=C(C=C1)C=CN=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
None
SMILES:
ClC1=C(Br)C2=C(C=C1)C=CN=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0