CS-0156653
3-(2-Aminophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 57591-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156653-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0156653-1g | In Stock | ₹ 14,596.00 |
CS-0156653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD09927366
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)CCCO)N
Tpsa
46.25
Logp
1.1937
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57591-47-6 | 3 - (2 - AMinophenyl)propan - 1 - ol ( | A2B Chem | ₹ 4,806.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09927366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)CCCO)N
Tpsa: 46.25
Logp: 1.1937
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09927366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CCCO)N
Tpsa:
46.25
Logp:
1.1937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00127990
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 2,2'-Ethylenedianiline
SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N
Tpsa: 52.04
Logp: 2.6362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00127990
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
2,2'-Ethylenedianiline
SMILES:
C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N
Tpsa:
52.04
Logp:
2.6362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00040789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Benzenepropanoic acid, 2-iodo-
SMILES: C1=CC=C(C(=C1)CCC(=O)O)I
Tpsa: 37.3
Logp: 2.3084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00040789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Benzenepropanoic acid, 2-iodo-
SMILES:
C1=CC=C(C(=C1)CCC(=O)O)I
Tpsa:
37.3
Logp:
2.3084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00027929
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: o-Bromophenethyl bromide
SMILES: C1=CC=C(C(=C1)CCBr)Br
Tpsa: 0
Logp: 3.3865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027929
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
o-Bromophenethyl bromide
SMILES:
C1=CC=C(C(=C1)CCBr)Br
Tpsa:
0
Logp:
3.3865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2