CS-0249334
2-(Hexylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 54596-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249334-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249334-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249334-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249334-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249334-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249334-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0249334-10g | In Stock | ₹ 1,93,536.72 |
CS-0249334 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉NO
Molecular Weight
145.24
Synonyms
2-(Hexylamino)ethanol
SMILES
OCCNCCCCCC
Tpsa
32.26
Logp
1.1486
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54596-69-9 | 2-(Hexylamino)ethanol | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 2-(Hexylamino)ethanol
SMILES: OCCNCCCCCC
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
2-(Hexylamino)ethanol
SMILES:
OCCNCCCCCC
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa: 55.4
Logp: 1.2201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(OCC)=C2)C1=O
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFNO₂S
Molecular Weight: 287.74
Synonyms: None
SMILES: NC1=CC=C(S(=O)(C2=CC=C(F)C=C2)=O)C=C1.[H]Cl
Tpsa: 60.16
Logp: 2.6625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFNO₂S
Molecular Weight:
287.74
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(C2=CC=C(F)C=C2)=O)C=C1.[H]Cl
Tpsa:
60.16
Logp:
2.6625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: IFLAB-BB F0848-0306
SMILES: NC(CC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa: 55.98
Logp: 1.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
IFLAB-BB F0848-0306
SMILES:
NC(CC1=NC(C2=CC=CC=C2)=CS1)=O
Tpsa:
55.98
Logp:
1.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3