CS-W007957
6-Aminohexan-1-ol
Manufacturer: ChemScene
CAS Number: 4048-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007957-5g | In Stock | ₹ 427.80 |
| 25g | CS-W007957-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W007957-100g | In Stock | ₹ 4,278.00 |
| 500g | CS-W007957-500g | In Stock | ₹ 21,304.44 |
CS-W007957 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00008241
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
None
SMILES
OCCCCCCN
Tpsa
46.25
Logp
0.4978
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 6-Amino-1-hexanol | 4048-33-3 | MFCD00008241 | 5G | Chem-Impex International, Inc. | ₹ 2,885.94 | |
 | Chem-Impex International, Inc. 6-Amino-1-hexanol | 4048-33-3 | MFCD00008241 | 25G | Chem-Impex International, Inc. | ₹ 6,160.32 | |
 | eMolecules Ambeed / 6-Aminohexan-1-ol / 10g / 552735916 / A481895 / / 4048-33-3 / MFCD00008241 / 117.192 / C6H15NO | eMolecules | ₹ 2,328.94 | |
 | 6-Amino-1-hexanol | Sigma Aldrich | ₹ 7,187.80 - ₹ 71,260.98 | |
 | 6-Amino-1-Hexanol | Aaron Chemicals LLC | ₹ 256.68 - ₹ 39,956.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3263
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00008241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: OCCCCCCN
Tpsa: 46.25
Logp: 0.4978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
OCCCCCCN
Tpsa:
46.25
Logp:
0.4978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00061310
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: ethyl 3-(2-ethoxy-2-oxoethyl)-5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2-oxotetrahydrofuran-3-carboxylate
SMILES: O=CC1=CC=C(C(F)(F)F)C=C1F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061310
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
ethyl 3-(2-ethoxy-2-oxoethyl)-5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2-oxotetrahydrofuran-3-carboxylate
SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001901
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: Acetonitrile, (2,6-dichlorophenyl)
SMILES: C1=CC=C(C(=C1Cl)CC#N)Cl
Tpsa: 23.79
Logp: 3.05948
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001901
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
Acetonitrile, (2,6-dichlorophenyl)
SMILES:
C1=CC=C(C(=C1Cl)CC#N)Cl
Tpsa:
23.79
Logp:
3.05948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02180819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 6-(Trifluoromethyl)pyridine-2-carboxylic acid
SMILES: FC(C1=NC(=CC=C1)C(=O)O)(F)F
Tpsa: 50.19
Logp: 1.7986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02180819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
6-(Trifluoromethyl)pyridine-2-carboxylic acid
SMILES:
FC(C1=NC(=CC=C1)C(=O)O)(F)F
Tpsa:
50.19
Logp:
1.7986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1