CS-0362025
N-(2-(tert-butylthio)ethyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 432520-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362025-1g | In Stock | ₹ 1,17,987.24 |
CS-0362025 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₂S₂
Molecular Weight
287.44
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(NCCSC(C)(C)C)=O
Tpsa
46.17
Logp
2.80502
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 432520-47-3 | N-[2-(tert-butylsulfanyl)ethyl]-4-methylbenzene-1-sulfonamide | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂S₂
Molecular Weight: 287.44
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCCSC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.80502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂S₂
Molecular Weight:
287.44
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCSC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.80502
H Acceptors:
3
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC(NC1=CC2=C(OC(C)(CC2=O)C)C=C1)=O
Tpsa: 55.4
Logp: 2.3888
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC(NC1=CC2=C(OC(C)(CC2=O)C)C=C1)=O
Tpsa:
55.4
Logp:
2.3888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₃S
Molecular Weight: 306.34
Synonyms: None
SMILES: O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C
Tpsa: 78.27
Logp: 1.3171
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₃S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OCCO2)C2=C1)CSC3=NN=CN3C
Tpsa:
78.27
Logp:
1.3171
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES: O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa: 60.7
Logp: 2.3031
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-Furancarboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)
SMILES:
O=C(C1=COC=C1)NC2=CC=3OCCOC3C=C2
Tpsa:
60.7
Logp:
2.3031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2