CS-0316176
2-((2-((4-Nitrophenyl)amino)ethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 329922-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316176-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0316176-5g | In Stock | ₹ 60,319.80 |
CS-0316176 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES
O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa
87.43
Logp
0.5886
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329922-39-6 | 2-((2-[(4-Nitrophenyl)amino]ethyl)amino)ethanol | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES: O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa: 87.43
Logp: 0.5886
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
2-([2-(4-Nitroanilino)ethyl]amino)ethanol
SMILES:
O=[N+](C1=CC=C(NCCNCCO)C=C1)[O-]
Tpsa:
87.43
Logp:
0.5886
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: TIMTEC-BB SBB000797
SMILES: CC(C1=CC(NC(C2=CN=CC=C2)=O)=CC=C1)=O
Tpsa: 59.06
Logp: 2.5365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
TIMTEC-BB SBB000797
SMILES:
CC(C1=CC(NC(C2=CN=CC=C2)=O)=CC=C1)=O
Tpsa:
59.06
Logp:
2.5365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES: CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa: 64.94
Logp: 2.78042
H Acceptors: 4
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE
SMILES:
CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2
Tpsa:
64.94
Logp:
2.78042
H Acceptors:
4
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: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: 4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3