CS-0205351
N-Methyl-N-(methylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 115665-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205351-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0205351-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0205351-1g | In Stock | ₹ 10,591.00 |
| 5g | CS-0205351-5g | In Stock | ₹ 21,182.00 |
| 10g | CS-0205351-10g | In Stock | ₹ 35,956.00 |
| 25g | CS-0205351-25g | In Stock | ₹ 66,750.00 |
| 100g | CS-0205351-100g | In Stock | ₹ 2,02,208.00 |
CS-0205351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD07403636
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₄S
Molecular Weight
167.18
Synonyms
N-Methyl-N-(Methylsulfonyl)glycine USP/EP/BP
SMILES
O=C(O)CN(C)S(=O)(=O)C
Tpsa
74.68
Logp
-1.0376
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-Methyl-N-(methylsulfonyl)glycine / 100mg / 654749498 / CS-0205351 / 0.000 / 115665-52-6 / MFCD07403636 / 167.180 / C4H9NO4S | eMolecules | ₹ 5,895.36 | |
 | 115665-52-6 | N-Methyl-N-(methylsulfonyl)glycine | A2B Chem | ₹ 2,848.00 - ₹ 46,725.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07403636
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: N-Methyl-N-(Methylsulfonyl)glycine USP/EP/BP
SMILES: O=C(O)CN(C)S(=O)(=O)C
Tpsa: 74.68
Logp: -1.0376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07403636
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
N-Methyl-N-(Methylsulfonyl)glycine USP/EP/BP
SMILES:
O=C(O)CN(C)S(=O)(=O)C
Tpsa:
74.68
Logp:
-1.0376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08674991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: N-Cyclopentyl-3-fluorobenzylaMine
SMILES: FC1=CC=CC(=C1)CNC2CCCC2
Tpsa: 12.03
Logp: 2.8579
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08674991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
N-Cyclopentyl-3-fluorobenzylaMine
SMILES:
FC1=CC=CC(=C1)CNC2CCCC2
Tpsa:
12.03
Logp:
2.8579
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09025758
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: tert-Butyl 4-chloro-1H-indole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C=CC=2C(Cl)=CC=CC21
Tpsa: 31.23
Logp: 4.0779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09025758
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
tert-Butyl 4-chloro-1H-indole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C=CC=2C(Cl)=CC=CC21
Tpsa:
31.23
Logp:
4.0779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01691980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: Pyridine, 4-(3-chloropropyl)-, hydrochloride
SMILES: Cl.ClCCCC=1C=CN=CC1
Tpsa: 12.89
Logp: 2.6748
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01691980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
Pyridine, 4-(3-chloropropyl)-, hydrochloride
SMILES:
Cl.ClCCCC=1C=CN=CC1
Tpsa:
12.89
Logp:
2.6748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3