CS-0684701
N-(Tert-butyl)-1-(2-cyanophenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1036550-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684701-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0684701-5g | In Stock | ₹ 87,665.00 |
CS-0684701 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,255.00
GST (18%): ₹ 4,725.90
Total Price: ₹ 30,980.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
None
SMILES
CC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C#N
Tpsa
69.96
Logp
1.77618
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036550-54-5 | N-tert-Butyl-1-(2-cyanophenyl)methanesulfonamide | A2B Chem | ₹ 28,925.00 - ₹ 95,675.00 |
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C#N
Tpsa: 69.96
Logp: 1.77618
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)CC1=CC=CC=C1C#N
Tpsa:
69.96
Logp:
1.77618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₂
Molecular Weight: 287.40
Synonyms: None
SMILES: CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCCCC3
Tpsa: 34.4
Logp: 4.8148
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:
C₁₈H₂₅NO₂
Molecular Weight:
287.40
Synonyms:
None
SMILES:
CC(C1=CC2=C(O1)C(=CC=C2)OC)NC3CCCCCC3
Tpsa:
34.4
Logp:
4.8148
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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)CC1=CC=C(C=C1)C#N
Tpsa: 61.17
Logp: 1.72988
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)CC1=CC=C(C=C1)C#N
Tpsa:
61.17
Logp:
1.72988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08271836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=S1(C2=C(C(CC1)N)C=CC=C2)=O
Tpsa: 60.16
Logp: 1.2856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08271836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=S1(C2=C(C(CC1)N)C=CC=C2)=O
Tpsa:
60.16
Logp:
1.2856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0