CS-0078996
Methyl 2,2-dimethylthiazolidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 3963-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078996-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0078996-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0078996-1g | In Stock | ₹ 35,066.00 |
CS-0078996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
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
Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate
SMILES
COC(C1NC(C)(SC1)C)=O
Tpsa
38.33
Logp
0.6005
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3963-75-5 | Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride | A2B Chem | ₹ 7,298.00 - ₹ 26,077.00 |
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-P330-P362+P364-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: C₇H₁₃NO₂S
Molecular Weight: 175.25
Synonyms: Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate
SMILES: COC(C1NC(C)(SC1)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:
Methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate
SMILES:
COC(C1NC(C)(SC1)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: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C(Br)S2)N1)OC
Tpsa: 42.09
Logp: 2.7785
H Acceptors: 3
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:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C(Br)S2)N1)OC
Tpsa:
42.09
Logp:
2.7785
H Acceptors:
3
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:
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