CS-0481651
2-Amino-N-(cyclobutylmethyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1095505-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0481651-2.5g | In Stock | ₹ 1,29,851.00 |
| 5g | CS-0481651-5g | In Stock | ₹ 1,91,973.00 |
| 10g | CS-0481651-10g | In Stock | ₹ 2,84,444.00 |
CS-0481651 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,851.00
GST (18%): ₹ 23,373.18
Total Price: ₹ 1,53,224.18
Purity
98%
MDL No
MFCD11634965
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O₂S
Molecular Weight
192.28
Synonyms
None
SMILES
NCCS(=O)(=O)NCC1CCC1
Tpsa
72.19
Logp
-0.3354
H Acceptors
3
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11634965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: NCCS(=O)(=O)NCC1CCC1
Tpsa: 72.19
Logp: -0.3354
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11634965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
NCCS(=O)(=O)NCC1CCC1
Tpsa:
72.19
Logp:
-0.3354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18483198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: Cl.NCCS(=O)(=O)NCC1CCC1
Tpsa: 72.19
Logp: 0.0864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18483198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
Cl.NCCS(=O)(=O)NCC1CCC1
Tpsa:
72.19
Logp:
0.0864
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₁Cl₂N₃
Molecular Weight: 278.22
Synonyms: 3-Methyl-4-(4-Methylpiperazin-1-yl)aniline DiHCl
SMILES: Cl.Cl.CN1CCN(CC1)C2C(C)=CC(N)=CC=2
Tpsa: 32.5
Logp: 2.17262
H Acceptors: 3
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:
C₁₂H₂₁Cl₂N₃
Molecular Weight:
278.22
Synonyms:
3-Methyl-4-(4-Methylpiperazin-1-yl)aniline DiHCl
SMILES:
Cl.Cl.CN1CCN(CC1)C2C(C)=CC(N)=CC=2
Tpsa:
32.5
Logp:
2.17262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22378770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight: 360.20
Synonyms: 2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES: Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa: 44.37
Logp: 2.3927
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22378770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂F₃N₃O
Molecular Weight:
360.20
Synonyms:
2-(piperazin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide dihydrochloride
SMILES:
Cl.Cl.FC(F)(F)C1=CC=CC=C1NC(=O)CN1CCNCC1
Tpsa:
44.37
Logp:
2.3927
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3