CS-0461974
Methyl (1,1-dioxidotetrahydrothiophen-3-yl)glycinate
Manufacturer: ChemScene
CAS Number: 929816-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461974-5g | In Stock | ₹ 1,05,376.00 |
| 10g | CS-0461974-10g | In Stock | ₹ 1,68,388.00 |
CS-0461974 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,376.00
GST (18%): ₹ 18,967.68
Total Price: ₹ 1,24,343.68
Purity
98%
MDL No
MFCD09754436
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄S
Molecular Weight
207.25
Synonyms
methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)glycinate
SMILES
COC(=O)CNC1CCS(=O)(=O)C1
Tpsa
72.47
Logp
-1.0639
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929816-63-7 | methyl 2-[(1,1-dioxo-1lambda6-thiolan-3-yl)amino]acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09754436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)glycinate
SMILES: COC(=O)CNC1CCS(=O)(=O)C1
Tpsa: 72.47
Logp: -1.0639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09754436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
methyl N-(1,1-dioxidotetrahydrothiophen-3-yl)glycinate
SMILES:
COC(=O)CNC1CCS(=O)(=O)C1
Tpsa:
72.47
Logp:
-1.0639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08757016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: N'-(cyclohexylmethyl)-N,N-dimethylethane-1,2-diamine
SMILES: CN(C)CCNCC1CCCCC1
Tpsa: 15.27
Logp: 1.7179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08757016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
N'-(cyclohexylmethyl)-N,N-dimethylethane-1,2-diamine
SMILES:
CN(C)CCNCC1CCCCC1
Tpsa:
15.27
Logp:
1.7179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09045384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 4-cyclopropaneaMido-3-Methylbenzoic acid
SMILES: CC1=CC(=CC=C1NC(=O)C2CC2)C(=O)O
Tpsa: 66.4
Logp: 2.04172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09045384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
4-cyclopropaneaMido-3-Methylbenzoic acid
SMILES:
CC1=CC(=CC=C1NC(=O)C2CC2)C(=O)O
Tpsa:
66.4
Logp:
2.04172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08443042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₃
Molecular Weight: 241.19
Synonyms: 1-(3,5-Difluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1C(CN(C2=CC(=CC(=C2)F)F)C1=O)C(=O)O
Tpsa: 57.61
Logp: 1.4023
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₃
Molecular Weight:
241.19
Synonyms:
1-(3,5-Difluorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1C(CN(C2=CC(=CC(=C2)F)F)C1=O)C(=O)O
Tpsa:
57.61
Logp:
1.4023
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2