CS-0287500
Methyl (R)-thiazolidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 42258-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287500-1g | In Stock | ₹ 1,14,393.72 |
CS-0287500 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,393.72
GST (18%): ₹ 20,590.87
Total Price: ₹ 1,34,984.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂S
Molecular Weight
147.20
Synonyms
None
SMILES
O=C([C@H]1NCSC1)OC
Tpsa
38.33
Logp
-0.1781
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42258-90-2 | methyl (R)-thiazolidine-4-carboxylate | A2B Chem | ₹ 24,470.16 - ₹ 1,04,982.12 |
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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
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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: C₅H₉NO₂S
Molecular Weight: 147.20
Synonyms: None
SMILES: O=C([C@H]1NCSC1)OC
Tpsa: 38.33
Logp: -0.1781
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:
C₅H₉NO₂S
Molecular Weight:
147.20
Synonyms:
None
SMILES:
O=C([C@H]1NCSC1)OC
Tpsa:
38.33
Logp:
-0.1781
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (2S)-Methyl pyrrolidin-2-ylacetate
SMILES: COC(C[C@@H]1CCCN1)=O
Tpsa: 38.33
Logp: 0.3015
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(2S)-Methyl pyrrolidin-2-ylacetate
SMILES:
COC(C[C@@H]1CCCN1)=O
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄NNaO₂
Molecular Weight: 275.28
Synonyms: sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES: O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa: 43.37
Logp: -1.4557
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄NNaO₂
Molecular Weight:
275.28
Synonyms:
sodium 2-(2,3-dihydro-1H-indol-1-yl)-2-phenylacetate
SMILES:
O=C([O-])C(N1CCC2=C1C=CC=C2)C3=CC=CC=C3.[Na+]
Tpsa:
43.37
Logp:
-1.4557
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁CaN₇O₇
Molecular Weight: 511.50
Synonyms: None
SMILES: O=C([O-])C(NC(C1=CC=C(NCC2N(C=O)C3=C(NC(N)=NC3=O)NC2)C=C1)=O)CCC([O-])=O.[Ca+2]
Tpsa: 225.5
Logp: -3.7813
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁CaN₇O₇
Molecular Weight:
511.50
Synonyms:
None
SMILES:
O=C([O-])C(NC(C1=CC=C(NCC2N(C=O)C3=C(NC(N)=NC3=O)NC2)C=C1)=O)CCC([O-])=O.[Ca+2]
Tpsa:
225.5
Logp:
-3.7813
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
10