CS-0078998
Methyl 5,5-dimethylthiazolidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 85929-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078998-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0078998-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0078998-1g | In Stock | ₹ 30,082.00 |
CS-0078998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂S
Molecular Weight
175.25
Synonyms
N,S-methanediyl-penicillamine methyl ester
SMILES
COC(C1NCSC1(C)C)=O
Tpsa
38.33
Logp
0.6005
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: N,S-methanediyl-penicillamine methyl ester
SMILES: COC(C1NCSC1(C)C)=O
Tpsa: 38.33
Logp: 0.6005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
N,S-methanediyl-penicillamine methyl ester
SMILES:
COC(C1NCSC1(C)C)=O
Tpsa:
38.33
Logp:
0.6005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20037697
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂O₃
Molecular Weight: 268.58
Synonyms: 3-carbamoyl-4-chloro-5-nitro-benzotrifluoride
SMILES: O=C(N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa: 86.23
Logp: 2.3659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20037697
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂O₃
Molecular Weight:
268.58
Synonyms:
3-carbamoyl-4-chloro-5-nitro-benzotrifluoride
SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1Cl
Tpsa:
86.23
Logp:
2.3659
H Acceptors:
3
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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: None
SMILES: COC([C@H]1NCSC1(C)C)=O
Tpsa: 38.33
Logp: 0.6005
H Acceptors: 4
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:
C₇H₁₃NO₂S
Molecular Weight:
175.25
Synonyms:
None
SMILES:
COC([C@H]1NCSC1(C)C)=O
Tpsa:
38.33
Logp:
0.6005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: 3-[(Tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
SMILES: O=C(O)C1N(CSC1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 1.381
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
3-[(Tert-butoxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
SMILES:
O=C(O)C1N(CSC1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
1.381
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1