CS-0060473
3-(2-Nitrophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 20716-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060473-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0060473-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0060473-5g | In Stock | ₹ 48,683.00 |
| 10g | CS-0060473-10g | In Stock | ₹ 77,875.00 |
CS-0060473 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
3-(2-NITRO-PHENYL)-PROPAN-1-OL
SMILES
C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Tpsa
63.37
Logp
1.5197
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanol, 2-nitro- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 60,520.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 3-(2-NITRO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Tpsa: 63.37
Logp: 1.5197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
3-(2-NITRO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)CCCO)[N+](=O)[O-]
Tpsa:
63.37
Logp:
1.5197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES: C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa: 40.54
Logp: 1.3421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
1-(2-Fluorobenzyl)azetidine-3-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2CC(C2)C(=O)O)F
Tpsa:
40.54
Logp:
1.3421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O₂
Molecular Weight: 174.14
Synonyms: 2-(Difluoromethoxy)benzyl alcohol
SMILES: C1=CC=C(C(=C1)CO)OC(F)F
Tpsa: 29.46
Logp: 1.7803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O₂
Molecular Weight:
174.14
Synonyms:
2-(Difluoromethoxy)benzyl alcohol
SMILES:
C1=CC=C(C(=C1)CO)OC(F)F
Tpsa:
29.46
Logp:
1.7803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES: C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa: 38.05
Logp: 3.1515
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
N1-(2-Fluorophenyl)benzene-1,2-diamine
SMILES:
C1=CC=C(C(=C1)F)NC2=CC=CC=C2N
Tpsa:
38.05
Logp:
3.1515
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2