CS-W002696
3-Amino-3-phenyl-1-propanol
Manufacturer: ChemScene
CAS Number: 14593-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002696-5g | In Stock | ₹ 855.60 |
| 25g | CS-W002696-25g | In Stock | ₹ 2,737.92 |
| 50g | CS-W002696-50g | In Stock | ₹ 5,390.28 |
| 100g | CS-W002696-100g | In Stock | ₹ 10,267.20 |
| 500g | CS-W002696-500g | In Stock | ₹ 40,983.24 |
CS-W002696 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
1-Propanol, 3-Amino-3-Phenyl.A
SMILES
OCCC(c1ccccc1)N
Tpsa
46.25
Logp
1.0688
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-3-phenyl-1-propanol | 100g | 14593-04-5 | MFCD00801124 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,267.20 | |
 | Chemscene AbaChemscene, 3-Amino-3-phenyl-1-propanol, 14593-04-5, 25g, Formula:C9H13NO, M. Wt. :151.21, Purity:>98% | Chemscene | ₹ 3,264.97 | |
 | Benzenepropanol, γ-amino- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 8,213.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 1-Propanol, 3-Amino-3-Phenyl.A
SMILES: OCCC(c1ccccc1)N
Tpsa: 46.25
Logp: 1.0688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
1-Propanol, 3-Amino-3-Phenyl.A
SMILES:
OCCC(c1ccccc1)N
Tpsa:
46.25
Logp:
1.0688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00807534
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 1-(4-aminophenyl)cyclopentane-1-carbonitrile
SMILES: N#CC1(C2=CC=C(N)C=C2)CCCC1
Tpsa: 49.81
Logp: 2.60418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00807534
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
1-(4-aminophenyl)cyclopentane-1-carbonitrile
SMILES:
N#CC1(C2=CC=C(N)C=C2)CCCC1
Tpsa:
49.81
Logp:
2.60418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00810192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(N1CCNCC1)C2=CC=CC=C2
Tpsa: 32.34
Logp: 0.732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00810192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2
Tpsa:
32.34
Logp:
0.732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00810765
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: Piperazine,1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)
SMILES: O=[N+](C1=CC=C(CN2CCN(CC3=CC=CC=C3)CC2)C=C1)[O-]
Tpsa: 49.62
Logp: 2.9126
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00810765
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
Piperazine,1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)
SMILES:
O=[N+](C1=CC=C(CN2CCN(CC3=CC=CC=C3)CC2)C=C1)[O-]
Tpsa:
49.62
Logp:
2.9126
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5