CS-0526450
4-(Propylsulfonyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1181631-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526450-1g | In Stock | ₹ 1,20,328.00 |
CS-0526450 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,328.00
GST (18%): ₹ 21,659.04
Total Price: ₹ 1,41,987.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO₂S
Molecular Weight
179.28
Synonyms
4-(Propane-1-sulfonyl)-butylamine
SMILES
NCCCCS(=O)(CCC)=O
Tpsa
60.16
Logp
0.5501
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181631-86-6 | 4-(Propane-1-sulfonyl)-butylamine | A2B Chem | ₹ 40,851.00 - ₹ 65,415.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂S
Molecular Weight: 179.28
Synonyms: 4-(Propane-1-sulfonyl)-butylamine
SMILES: NCCCCS(=O)(CCC)=O
Tpsa: 60.16
Logp: 0.5501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂S
Molecular Weight:
179.28
Synonyms:
4-(Propane-1-sulfonyl)-butylamine
SMILES:
NCCCCS(=O)(CCC)=O
Tpsa:
60.16
Logp:
0.5501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(OC)C(Br)=C2
Tpsa: 38.33
Logp: 1.7436
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(OC)C(Br)=C2
Tpsa:
38.33
Logp:
1.7436
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC(OC1=CC(CN2CCNCC2)=CC=C1)C
Tpsa: 24.5
Logp: 1.879
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC(OC1=CC(CN2CCNCC2)=CC=C1)C
Tpsa:
24.5
Logp:
1.879
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: C₁₃H₁₄BrN₃O
Molecular Weight: 308.17
Synonyms: 4-(5-3-Bromophenyl-1,3,4-oxadiazol-2-yl)piperidine
SMILES: BrC1=CC(C2=NN=C(C3CCNCC3)O2)=CC=C1
Tpsa: 50.95
Logp: 2.9661
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:
C₁₃H₁₄BrN₃O
Molecular Weight:
308.17
Synonyms:
4-(5-3-Bromophenyl-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
BrC1=CC(C2=NN=C(C3CCNCC3)O2)=CC=C1
Tpsa:
50.95
Logp:
2.9661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2