CS-0458230
Ethyl (2-(methylthio)ethyl)glycinate
Manufacturer: ChemScene
CAS Number: 95200-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458230-2.5g | In Stock | ₹ 1,12,318.00 |
| 5g | CS-0458230-5g | In Stock | ₹ 1,65,896.00 |
| 10g | CS-0458230-10g | In Stock | ₹ 2,45,996.00 |
CS-0458230 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
None
SMILES
O=C(OCC)CNCCSC
Tpsa
38.33
Logp
0.5021
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: None
SMILES: O=C(OCC)CNCCSC
Tpsa: 38.33
Logp: 0.5021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
None
SMILES:
O=C(OCC)CNCCSC
Tpsa:
38.33
Logp:
0.5021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: Carbamic acid, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C#N
Tpsa: 82.43
Logp: 1.02568
H Acceptors: 4
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C#N
Tpsa:
82.43
Logp:
1.02568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28386077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₆O₂S
Molecular Weight: 368.50
Synonyms: None
SMILES: [N-]=[N+]=NCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
Tpsa: 118.99
Logp: 2.6991
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD28386077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₆O₂S
Molecular Weight:
368.50
Synonyms:
None
SMILES:
[N-]=[N+]=NCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
Tpsa:
118.99
Logp:
2.6991
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: cyclopropyl-(6-methoxy-pyridin-2-ylmethyl)-amine
SMILES: COC1=CC=CC(CNC2CC2)=N1
Tpsa: 34.15
Logp: 1.3422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
cyclopropyl-(6-methoxy-pyridin-2-ylmethyl)-amine
SMILES:
COC1=CC=CC(CNC2CC2)=N1
Tpsa:
34.15
Logp:
1.3422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4