CS-0461466
2-Methyl-4-propionamidobenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 125744-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0461466-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0461466-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0461466-10g | In Stock | ₹ 2,68,316.16 |
CS-0461466 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃S
Molecular Weight
261.73
Synonyms
2-methyl-4-propanamidobenzene-1-sulfonyl chloride
SMILES
CCC(=O)NC1=CC=C(C(=C1)C)S(=O)(=O)Cl
Tpsa
63.24
Logp
2.27102
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125744-21-0 | 2-methyl-4-propanamidobenzene-1-sulfonyl chloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 2-methyl-4-propanamidobenzene-1-sulfonyl chloride
SMILES: CCC(=O)NC1=CC=C(C(=C1)C)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 2.27102
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:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
2-methyl-4-propanamidobenzene-1-sulfonyl chloride
SMILES:
CCC(=O)NC1=CC=C(C(=C1)C)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
2.27102
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: C₁₁H₁₁BBrNO₄
Molecular Weight: 311.92
Synonyms: None
SMILES: CN1CC(=O)OB(C2=CC(=CC=C2)Br)OC(=O)C1
Tpsa: 55.84
Logp: 0.1761
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁BBrNO₄
Molecular Weight:
311.92
Synonyms:
None
SMILES:
CN1CC(=O)OB(C2=CC(=CC=C2)Br)OC(=O)C1
Tpsa:
55.84
Logp:
0.1761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₃
Molecular Weight: 250.02
Synonyms: 2-Bromo-3-fluoro-6-nitroanisole
SMILES: COC1=C(C=CC(=C1Br)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18071062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₃
Molecular Weight:
250.02
Synonyms:
2-Bromo-3-fluoro-6-nitroanisole
SMILES:
COC1=C(C=CC(=C1Br)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.505
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CC1C(NC2=CC=CC(C(OC)=O)=C2O1)=O
Tpsa: 64.63
Logp: 1.1926
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC1C(NC2=CC=CC(C(OC)=O)=C2O1)=O
Tpsa:
64.63
Logp:
1.1926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1