CS-0581608
2,6-Dimethyl-4-(2-(phenylsulfonyl)acetyl)phenyl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 339101-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581608-100mg | In Stock | ₹ 1,01,015.00 |
CS-0581608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₅S
Molecular Weight
375.44
Synonyms
None
SMILES
CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=CC=C2
Tpsa
80.75
Logp
3.02044
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339101-04-1 | 4-[2-(benzenesulfonyl)acetyl]-2,6-dimethylphenyl N,N-dimethylcarbamate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₅S
Molecular Weight: 375.44
Synonyms: None
SMILES: CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=CC=C2
Tpsa: 80.75
Logp: 3.02044
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₁NO₅S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1OC(=O)N(C)C)C)C(=O)CS(=O)(=O)C2=CC=CC=C2
Tpsa:
80.75
Logp:
3.02044
H Acceptors:
5
H Donors:
0
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: C₂₀H₂₃NO₅S
Molecular Weight: 389.47
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C(=C2)C)OC(=O)N(C)C)C
Tpsa: 80.75
Logp: 3.32886
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₃NO₅S
Molecular Weight:
389.47
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C2=CC(=C(C(=C2)C)OC(=O)N(C)C)C
Tpsa:
80.75
Logp:
3.32886
H Acceptors:
5
H Donors:
0
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: C₁₁H₇NO₂S
Molecular Weight: 217.24
Synonyms: 2-[5-(2-FURYLCARBONYL)-2-THIENYL]ACETONITRILE
SMILES: N#CCC1=CC=C(C(C2=CC=CO2)=O)S1
Tpsa: 54
Logp: 2.63818
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇NO₂S
Molecular Weight:
217.24
Synonyms:
2-[5-(2-FURYLCARBONYL)-2-THIENYL]ACETONITRILE
SMILES:
N#CCC1=CC=C(C(C2=CC=CO2)=O)S1
Tpsa:
54
Logp:
2.63818
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀FNO₂S
Molecular Weight: 263.29
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)N)F
Tpsa: 60.16
Logp: 2.146
H Acceptors: 3
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:
C₁₃H₁₀FNO₂S
Molecular Weight:
263.29
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)C2=CC=C(S2)CC(=O)N)F
Tpsa:
60.16
Logp:
2.146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4