CS-0217710
3-Amino-4-methoxybutan-1-ol
Manufacturer: ChemScene
CAS Number: 1334146-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217710-100mg | In Stock | ₹ 25,454.00 |
| 250mg | CS-0217710-250mg | In Stock | ₹ 35,689.00 |
CS-0217710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂
Molecular Weight
119.16
Synonyms
None
SMILES
OCCC(N)COC
Tpsa
55.48
Logp
-0.6575
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINO-4-METHOXYBUTAN-1-OL | 1334146-51-8 | MFCD19982473 | 0.25g | eMolecules | ₹ 51,234.63 | |
 | 1334146-51-8 | 3-AMINO-4-METHOXYBUTAN-1-OL | A2B Chem | ₹ 29,904.00 - ₹ 41,207.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: None
SMILES: OCCC(N)COC
Tpsa: 55.48
Logp: -0.6575
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
None
SMILES:
OCCC(N)COC
Tpsa:
55.48
Logp:
-0.6575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Methyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES: CC1CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa: 46.53
Logp: 1.7082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Methyl-2,3-dihydrobenzofuran-7-carboxylic acid
SMILES:
CC1CC2=C(C(=CC=C2)C(=O)O)O1
Tpsa:
46.53
Logp:
1.7082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 3-(4-Carbamoylphenoxy)propionic Acid
SMILES: C1=C(C=CC(=C1)OCCC(=O)O)C(=O)N
Tpsa: 89.62
Logp: 0.639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
3-(4-Carbamoylphenoxy)propionic Acid
SMILES:
C1=C(C=CC(=C1)OCCC(=O)O)C(=O)N
Tpsa:
89.62
Logp:
0.639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 4-Chloro-6-methyl-quinoline-3-carbonitrile
SMILES: CC1=CC2=C(C=C1)N=CC(=C2Cl)C#N
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
4-Chloro-6-methyl-quinoline-3-carbonitrile
SMILES:
CC1=CC2=C(C=C1)N=CC(=C2Cl)C#N
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0