CS-0128931
1-Amino-3-ethoxy-2-propanol
Manufacturer: ChemScene
CAS Number: 35152-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0128931-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0128931-5g | In Stock | ₹ 38,626.00 |
CS-0128931 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
MFCD02584985
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO₂
Molecular Weight
119.16
Synonyms
1-Amino-3-ethoxypropan-2-ol
SMILES
OC(COCC)CN
Tpsa
55.48
Logp
-0.6575
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Amino-3-ethoxy-propan-2-ol | Aaron Chemicals LLC | ₹ 6,141.00 - ₹ 26,611.00 | |
 | 35152-18-2 | 1-Amino-3-ethoxypropan-2-ol | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02584985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO₂
Molecular Weight: 119.16
Synonyms: 1-Amino-3-ethoxypropan-2-ol
SMILES: OC(COCC)CN
Tpsa: 55.48
Logp: -0.6575
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02584985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO₂
Molecular Weight:
119.16
Synonyms:
1-Amino-3-ethoxypropan-2-ol
SMILES:
OC(COCC)CN
Tpsa:
55.48
Logp:
-0.6575
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00047593
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 6-Methyl-2,3-dimethylquinoxaline
SMILES: CC1=CC=C2N=C(C)C(C)=NC2=C1
Tpsa: 25.78
Logp: 2.55506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00047593
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
6-Methyl-2,3-dimethylquinoxaline
SMILES:
CC1=CC=C2N=C(C)C(C)=NC2=C1
Tpsa:
25.78
Logp:
2.55506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00051781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 4-Acetamido-3-Bromoacetophenone
SMILES: CC(NC1=CC=C(C(C)=O)C=C1Br)=O
Tpsa: 46.17
Logp: 2.6101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00051781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
4-Acetamido-3-Bromoacetophenone
SMILES:
CC(NC1=CC=C(C(C)=O)C=C1Br)=O
Tpsa:
46.17
Logp:
2.6101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014984
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: Tetramethylene Diacetate
SMILES: CC(OCCCCOC(C)=O)=O
Tpsa: 52.6
Logp: 0.8928
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00014984
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
Tetramethylene Diacetate
SMILES:
CC(OCCCCOC(C)=O)=O
Tpsa:
52.6
Logp:
0.8928
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5