CS-0249814
3-[(prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1016747-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249814-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0249814-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0249814-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0249814-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0249814-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0249814-5g | In Stock | ₹ 2,71,984.00 |
CS-0249814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃S
Molecular Weight
259.71
Synonyms
3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride
SMILES
O=S(C1=CC=CC(C(NCC=C)=O)=C1)(Cl)=O
Tpsa
63.24
Logp
1.5299
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016747-42-4 | 3-[(prop-2-en-1-yl)carbamoyl]benzene-1-sulfonyl chloride | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride
SMILES: O=S(C1=CC=CC(C(NCC=C)=O)=C1)(Cl)=O
Tpsa: 63.24
Logp: 1.5299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
3-(prop-2-en-1-ylcarbamoyl)benzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC=CC(C(NCC=C)=O)=C1)(Cl)=O
Tpsa:
63.24
Logp:
1.5299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa: 64.35
Logp: 1.2212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(NC)COC1=CC=CC=C1C(N)CC
Tpsa:
64.35
Logp:
1.2212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES: NCC1=CC=C(C2C(C)C2)O1
Tpsa: 39.16
Logp: 1.8617
H Acceptors: 2
H Donors: 1
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Furanmethanamine, 5-(2-methylcyclopropyl)
SMILES:
NCC1=CC=C(C2C(C)C2)O1
Tpsa:
39.16
Logp:
1.8617
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂BrFN₂S
Molecular Weight: 303.19
Synonyms: None
SMILES: NC1=NC(C)=C(CC2=CC=CC=C2F)S1.[H]Br
Tpsa: 38.91
Logp: 3.34152
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrFN₂S
Molecular Weight:
303.19
Synonyms:
None
SMILES:
NC1=NC(C)=C(CC2=CC=CC=C2F)S1.[H]Br
Tpsa:
38.91
Logp:
3.34152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2