CS-0263344
N-Methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride
Manufacturer: ChemScene
CAS Number: 104468-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263344-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0263344-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0263344-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0263344-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0263344-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0263344-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0263344-10g | In Stock | ₹ 5,14,643.40 |
CS-0263344 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅ClF₃NO₂S
Molecular Weight
211.59
Synonyms
N-methyl-N-(2,2,2-trifluoroethyl)-sulfamoyl chloride
SMILES
O=S(N(C)CC(F)(F)F)(Cl)=O
Tpsa
37.38
Logp
0.9641
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 104468-13-5 | N-methyl-N-(2,2,2-trifluoroethyl)sulfamoyl chloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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
Compare Similar Items
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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: C₃H₅ClF₃NO₂S
Molecular Weight: 211.59
Synonyms: N-methyl-N-(2,2,2-trifluoroethyl)-sulfamoyl chloride
SMILES: O=S(N(C)CC(F)(F)F)(Cl)=O
Tpsa: 37.38
Logp: 0.9641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClF₃NO₂S
Molecular Weight:
211.59
Synonyms:
N-methyl-N-(2,2,2-trifluoroethyl)-sulfamoyl chloride
SMILES:
O=S(N(C)CC(F)(F)F)(Cl)=O
Tpsa:
37.38
Logp:
0.9641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: 3-Aminobenzo[b]thiophene-2-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=C(C#N)S2)N
Tpsa: 49.81
Logp: 2.35518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
3-Aminobenzo[b]thiophene-2-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C#N)S2)N
Tpsa:
49.81
Logp:
2.35518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: NC1=CC=CC(CSC(C)C)=C1C
Tpsa: 26.02
Logp: 3.21882
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
NC1=CC=CC(CSC(C)C)=C1C
Tpsa:
26.02
Logp:
3.21882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid methyl ester
SMILES: O=C(C1=CN=C2OCCNC2=C1)OC
Tpsa: 60.45
Logp: 0.6725
H Acceptors: 5
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic acid methyl ester
SMILES:
O=C(C1=CN=C2OCCNC2=C1)OC
Tpsa:
60.45
Logp:
0.6725
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1