CS-0320492
1-((2-((4-Nitrophenyl)amino)ethyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 303132-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320492-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0320492-5g | In Stock | ₹ 41,296.00 |
CS-0320492 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O₃
Molecular Weight
239.27
Synonyms
1-((2-[(4-NITROPHENYL)AMINO]ETHYL)AMINO)PROPAN-2-OL
SMILES
CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa
87.43
Logp
0.9771
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303132-93-6 | 1-((2-[(4-Nitrophenyl)amino]ethyl)amino)propan-2-ol | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-((2-[(4-NITROPHENYL)AMINO]ETHYL)AMINO)PROPAN-2-OL
SMILES: CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa: 87.43
Logp: 0.9771
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-((2-[(4-NITROPHENYL)AMINO]ETHYL)AMINO)PROPAN-2-OL
SMILES:
CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O
Tpsa:
87.43
Logp:
0.9771
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 1,6,8-Trimethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)O)C
Tpsa: 59.3
Logp: 1.85354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
1,6,8-Trimethyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SMILES:
CC1=CC(=C2C(=C1)C(=O)C(=CN2C)C(=O)O)C
Tpsa:
59.3
Logp:
1.85354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClF₃O₃
Molecular Weight: 340.68
Synonyms: 3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: C1=CC(=CC=C1C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O)Cl
Tpsa: 50.44
Logp: 4.8378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClF₃O₃
Molecular Weight:
340.68
Synonyms:
3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
C1=CC(=CC=C1C2=C(C(F)(F)F)OC3=CC(=CC=C3C2=O)O)Cl
Tpsa:
50.44
Logp:
4.8378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=CC2=CC(F)=CC=C2N1)=O
Tpsa: 70.91
Logp: 0.9105
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=CC2=CC(F)=CC=C2N1)=O
Tpsa:
70.91
Logp:
0.9105
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1