CS-0252489
4-Propanamidobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 7139-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252489-50mg | In Stock | ₹ 6,586.00 |
| 100mg | CS-0252489-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0252489-250mg | In Stock | ₹ 14,062.00 |
| 500mg | CS-0252489-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0252489-1g | In Stock | ₹ 28,480.00 |
CS-0252489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃S
Molecular Weight
247.70
Synonyms
ALD-N000024
SMILES
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa
63.24
Logp
1.9626
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7139-88-0 | 4-(Propionylamino)benzenesulfonyl chloride | A2B Chem | ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃S
Molecular Weight: 247.70
Synonyms: ALD-N000024
SMILES: CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 1.9626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃S
Molecular Weight:
247.70
Synonyms:
ALD-N000024
SMILES:
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
1.9626
H Acceptors:
3
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: (2-Ethoxy-ethyl)-ethyl-amine
SMILES: CCNCCOCC
Tpsa: 21.26
Logp: 0.6324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
(2-Ethoxy-ethyl)-ethyl-amine
SMILES:
CCNCCOCC
Tpsa:
21.26
Logp:
0.6324
H Acceptors:
2
H Donors:
1
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(N)N=C1)N
Tpsa: 82
Logp: 0.4161
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(N)N=C1)N
Tpsa:
82
Logp:
0.4161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 3-ethyl-4-nitro-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=NNC(CC)=C1[N+]([O-])=O)O
Tpsa: 109.12
Logp: 0.5785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
3-ethyl-4-nitro-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=NNC(CC)=C1[N+]([O-])=O)O
Tpsa:
109.12
Logp:
0.5785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3