CS-0216321
2-[methyl(sulfamoyl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 1016775-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216321-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0216321-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0216321-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0216321-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0216321-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0216321-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0216321-10g | In Stock | ₹ 4,57,727.00 |
CS-0216321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂O₄S
Molecular Weight
168.17
Synonyms
None
SMILES
O=C(O)CN(C)S(=O)(N)=O
Tpsa
100.7
Logp
-1.7937
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016775-64-6 | [(Aminosulfonyl)(methyl)amino]acetic acid | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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-P330-P362+P364-P405-P501
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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: C₃H₈N₂O₄S
Molecular Weight: 168.17
Synonyms: None
SMILES: O=C(O)CN(C)S(=O)(N)=O
Tpsa: 100.7
Logp: -1.7937
H Acceptors: 3
H Donors: 2
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:
C₃H₈N₂O₄S
Molecular Weight:
168.17
Synonyms:
None
SMILES:
O=C(O)CN(C)S(=O)(N)=O
Tpsa:
100.7
Logp:
-1.7937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 8-Fluoro-4-quinolinecarboxylic acid
SMILES: C1=CC2=C(C(=C1)F)N=CC=C2C(=O)O
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
8-Fluoro-4-quinolinecarboxylic acid
SMILES:
C1=CC2=C(C(=C1)F)N=CC=C2C(=O)O
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
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: C₁₆H₂₉N₃O₂
Molecular Weight: 295.42
Synonyms: tert-Butyl 4-(3,8-diazabicyclo[3.2.1]-octan-8-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C3CCC2CNC3
Tpsa: 44.81
Logp: 1.8221
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:
C₁₆H₂₉N₃O₂
Molecular Weight:
295.42
Synonyms:
tert-Butyl 4-(3,8-diazabicyclo[3.2.1]-octan-8-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3CCC2CNC3
Tpsa:
44.81
Logp:
1.8221
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: tert-Butyl ((1R,2S)-3,3-difluoro-2-hydroxycyclohexyl)carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCC(F)(F)[C@H]1O)=O)C
Tpsa: 58.56
Logp: 2.0598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
tert-Butyl ((1R,2S)-3,3-difluoro-2-hydroxycyclohexyl)carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCC(F)(F)[C@H]1O)=O)C
Tpsa:
58.56
Logp:
2.0598
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1