CS-W002041
4-Aminobutan-1-ol
Manufacturer: ChemScene
CAS Number: 13325-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002041-5g | In Stock | ₹ 598.92 |
| 10g | CS-W002041-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-W002041-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-W002041-100g | In Stock | ₹ 8,641.56 |
| 500g | CS-W002041-500g | In Stock | ₹ 43,207.80 |
CS-W002041 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00008230
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
4-Amino-1-butanol
SMILES
NCCCCO
Tpsa
46.25
Logp
-0.2824
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Amino-1-butanol | 13325-10-5 | MFCD00008230 | 5G | Chem-Impex International, Inc. | ₹ 3,827.10 | |
 | eMolecules Ambeed / 4-Aminobutan-1-ol / 5g / 490569485 / A916261 / / 13325-10-5 / MFCD00008230 / 89.138 / C4H11NO | eMolecules | ₹ 2,153.55 | |
 | Chemscene CS-W002041,AbaChemscene,4-Aminobutan-1-ol,13325-10-5,25g | Chemscene | ₹ 3,049.36 | |
 | 4-Amino-1-butanol | Sigma Aldrich | ₹ 2,727.90 - ₹ 9,526.00 | |
 | 1-Butanol, 4-amino- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 39,699.84 | |
 | 13325-10-5 | 4-Amino-1-butanol | A2B Chem | ₹ 427.80 - ₹ 28,149.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: 4-Amino-1-butanol
SMILES: NCCCCO
Tpsa: 46.25
Logp: -0.2824
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
4-Amino-1-butanol
SMILES:
NCCCCO
Tpsa:
46.25
Logp:
-0.2824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00008242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 7-Aminophetanoic acid
SMILES: NCCCCCCC(=O)O
Tpsa: 63.32
Logp: 0.9802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00008242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
7-Aminophetanoic acid
SMILES:
NCCCCCCC(=O)O
Tpsa:
63.32
Logp:
0.9802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00008732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2-Hydroxy-6-methoxyphenyl)ethanone
SMILES: COc1cccc(c1C(=O)C)O
Tpsa: 46.53
Logp: 1.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2-Hydroxy-6-methoxyphenyl)ethanone
SMILES:
COc1cccc(c1C(=O)C)O
Tpsa:
46.53
Logp:
1.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₄
Molecular Weight: 178.16
Synonyms: trifluoromethylsulfonyl 2,2,2-trifluoroacetate
SMILES: CCOC(=O)C(C(=O)OCC)F
Tpsa: 52.6
Logp: 0.4507
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₄
Molecular Weight:
178.16
Synonyms:
trifluoromethylsulfonyl 2,2,2-trifluoroacetate
SMILES:
CCOC(=O)C(C(=O)OCC)F
Tpsa:
52.6
Logp:
0.4507
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4