CS-0440039
Propylsulfamoyl chloride
Manufacturer: ChemScene
CAS Number: 10305-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440039-1g | In Stock | ₹ 30,705.00 |
CS-0440039 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,705.00
GST (18%): ₹ 5,526.90
Total Price: ₹ 36,231.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈ClNO₂S
Molecular Weight
157.62
Synonyms
n-Propylsulfamoyl chloride
SMILES
CCCNS(=O)(=O)Cl
Tpsa
46.17
Logp
0.4696
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10305-42-7 | N-Propylsulfamoyl chloride | A2B Chem | ₹ 10,591.00 - ₹ 1,03,952.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₃H₈ClNO₂S
Molecular Weight: 157.62
Synonyms: n-Propylsulfamoyl chloride
SMILES: CCCNS(=O)(=O)Cl
Tpsa: 46.17
Logp: 0.4696
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:
C₃H₈ClNO₂S
Molecular Weight:
157.62
Synonyms:
n-Propylsulfamoyl chloride
SMILES:
CCCNS(=O)(=O)Cl
Tpsa:
46.17
Logp:
0.4696
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: 2-(2-Bromophenyl)thioacetamide
SMILES: NC(CC1=CC=CC=C1Br)=S
Tpsa: 26.02
Logp: 2.2777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
2-(2-Bromophenyl)thioacetamide
SMILES:
NC(CC1=CC=CC=C1Br)=S
Tpsa:
26.02
Logp:
2.2777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 4-Bromo-2-(pyrrolidin-1-yl)nitrobenzene
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9575
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
4-Bromo-2-(pyrrolidin-1-yl)nitrobenzene
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: N-(5-Bromo-3-nitropyridin-2-yl)piperidine
SMILES: C1CCN(CC1)C2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 59.27
Logp: 2.7426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
N-(5-Bromo-3-nitropyridin-2-yl)piperidine
SMILES:
C1CCN(CC1)C2=C(C=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
59.27
Logp:
2.7426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2