CS-0122632
2-(2,4,4-Trimethylpentyl)-1,3-thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1214194-32-7
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Purity
98%
MDL No
MFCD12547033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂S
Molecular Weight
245.38
Synonyms
None
SMILES
O=C(C1NC(CC(C)CC(C)(C)C)SC1)O
Tpsa
49.33
Logp
2.5645
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214194-32-7 | 2-(2,4,4-trimethylpentyl)-1,3-thiazolidine-4-carboxylic acid | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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: MFCD12547033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂S
Molecular Weight: 245.38
Synonyms: None
SMILES: O=C(C1NC(CC(C)CC(C)(C)C)SC1)O
Tpsa: 49.33
Logp: 2.5645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12547033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂S
Molecular Weight:
245.38
Synonyms:
None
SMILES:
O=C(C1NC(CC(C)CC(C)(C)C)SC1)O
Tpsa:
49.33
Logp:
2.5645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27756513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: 2-propan-2-yl-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(C1NC(C(C)C)SC1)O
Tpsa: 49.33
Logp: 0.7581
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27756513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
2-propan-2-yl-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(C1NC(C(C)C)SC1)O
Tpsa:
49.33
Logp:
0.7581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11639621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: None
SMILES: O=C(C1NC(C(CC)C)SC1)O
Tpsa: 49.33
Logp: 1.1482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11639621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
None
SMILES:
O=C(C1NC(C(CC)C)SC1)O
Tpsa:
49.33
Logp:
1.1482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12547031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂S
Molecular Weight: 201.29
Synonyms: None
SMILES: O=C(C1NC(C2CCCC2)SC1)O
Tpsa: 49.33
Logp: 1.2923
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12547031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂S
Molecular Weight:
201.29
Synonyms:
None
SMILES:
O=C(C1NC(C2CCCC2)SC1)O
Tpsa:
49.33
Logp:
1.2923
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2