CS-0269938
2-Nitro-N-phenethylaniline
Manufacturer: ChemScene
CAS Number: 100870-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269938-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0269938-10g | In Stock | ₹ 1,25,045.00 |
CS-0269938 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
(2-Nitrophenyl)(2-phenylethyl)amine
SMILES
C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]
Tpsa
55.17
Logp
3.2494
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100870-32-4 | (2-Nitrophenyl)(2-phenylethyl)amine | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
Related Products
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (2-Nitrophenyl)(2-phenylethyl)amine
SMILES: C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.2494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(2-Nitrophenyl)(2-phenylethyl)amine
SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.2494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: N-(2-phenylethyl)cyclopropanamine
SMILES: C1=CC=C(C=C1)CCNC2CC2
Tpsa: 12.03
Logp: 1.9811
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
N-(2-phenylethyl)cyclopropanamine
SMILES:
C1=CC=C(C=C1)CCNC2CC2
Tpsa:
12.03
Logp:
1.9811
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: N-(2-phenylethyl)oxan-4-amine
SMILES: C1=CC=C(C=C1)CCNC2CCOCC2
Tpsa: 21.26
Logp: 1.9977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
N-(2-phenylethyl)oxan-4-amine
SMILES:
C1=CC=C(C=C1)CCNC2CCOCC2
Tpsa:
21.26
Logp:
1.9977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: 1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol
SMILES: C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
Tpsa: 66.4
Logp: -0.0234
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
1,1-Dioxo-4-phenethylamino-tetrahydro-1lambda*6*-thiophen-3-ol
SMILES:
C1=CC=C(C=C1)CCNC2CS(=O)(=O)CC2O
Tpsa:
66.4
Logp:
-0.0234
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4