CS-0088421
N-(tert-Butyl)-1-methylcyclopropane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 669008-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088421-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0088421-1g | In Stock | ₹ 2,225.00 |
| 5g | CS-0088421-5g | In Stock | ₹ 10,591.00 |
CS-0088421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD11707046
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂S
Molecular Weight
191.29
Synonyms
N-tert-Butyl-1-methylcyclopropanesulfonamide
SMILES
CC1(S(NC(C)(C)C)(=O)=O)CC1
Tpsa
46.17
Logp
1.2568
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669008-25-7 | N-tert-Butyl-1-methylcyclopropane-1-sulfonamide | A2B Chem | ₹ 623.00 - ₹ 9,612.00 |
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: 97%
MDL No: MFCD11707046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: N-tert-Butyl-1-methylcyclopropanesulfonamide
SMILES: CC1(S(NC(C)(C)C)(=O)=O)CC1
Tpsa: 46.17
Logp: 1.2568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11707046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
N-tert-Butyl-1-methylcyclopropanesulfonamide
SMILES:
CC1(S(NC(C)(C)C)(=O)=O)CC1
Tpsa:
46.17
Logp:
1.2568
H Acceptors:
2
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)
SMILES: O=C1OC2(CCNCC2)C(C)(C)N1
Tpsa: 50.36
Logp: 0.627
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)
SMILES:
O=C1OC2(CCNCC2)C(C)(C)N1
Tpsa:
50.36
Logp:
0.627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: (2R)-2-Methyloxirane-2-carboxylic acid
SMILES: C[C@@]1(C(O)=O)OC1
Tpsa: 49.83
Logp: -0.1401
H Acceptors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
(2R)-2-Methyloxirane-2-carboxylic acid
SMILES:
C[C@@]1(C(O)=O)OC1
Tpsa:
49.83
Logp:
-0.1401
H Acceptors:
2
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: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: None
SMILES: C[C@]1(C(O)=O)OC1
Tpsa: 49.83
Logp: -0.1401
H Acceptors: 2
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:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
None
SMILES:
C[C@]1(C(O)=O)OC1
Tpsa:
49.83
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1