CS-0507453
Methyl (2-(methylthio)ethyl)glycinate
Manufacturer: ChemScene
CAS Number: 1339480-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507453-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0507453-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0507453-1g | In Stock | ₹ 41,496.60 |
CS-0507453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂S
Molecular Weight
163.24
Synonyms
None
SMILES
O=C(OC)CNCCSC
Tpsa
38.33
Logp
0.112
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339480-41-9 | methyl 2-{[2-(methylsulfanyl)ethyl]amino}acetate | A2B Chem | -- |
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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: C₆H₁₃NO₂S
Molecular Weight: 163.24
Synonyms: None
SMILES: O=C(OC)CNCCSC
Tpsa: 38.33
Logp: 0.112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂S
Molecular Weight:
163.24
Synonyms:
None
SMILES:
O=C(OC)CNCCSC
Tpsa:
38.33
Logp:
0.112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: Hexanoic acid, 6-nitro-, ethyl ester
SMILES: O=C(OCC)CCCCC[N+]([O-])=O
Tpsa: 69.44
Logp: 1.3866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
Hexanoic acid, 6-nitro-, ethyl ester
SMILES:
O=C(OCC)CCCCC[N+]([O-])=O
Tpsa:
69.44
Logp:
1.3866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-Chloro-4-(3-methylbutoxy)pyridine
SMILES: CC(C)CCOC1=CC(Cl)=NC=C1
Tpsa: 22.12
Logp: 3.1599
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-Chloro-4-(3-methylbutoxy)pyridine
SMILES:
CC(C)CCOC1=CC(Cl)=NC=C1
Tpsa:
22.12
Logp:
3.1599
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18294105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: CC1=CC(Br)=CC=C1OCC(F)F
Tpsa: 9.23
Logp: 3.40142
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18294105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
CC1=CC(Br)=CC=C1OCC(F)F
Tpsa:
9.23
Logp:
3.40142
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3