CS-0362365
N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 191595-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362365-100mg | In Stock | ₹ 96,939.48 |
CS-0362365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa
73.63
Logp
2.9356
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191595-08-1 | N-(1,3-Benzodioxol-5-ylmethyl)-3-nitroaniline | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa: 73.63
Logp: 2.9356
H Acceptors: 5
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-3-nitroaniline
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CC3=C(C=C2)OCO3
Tpsa:
73.63
Logp:
2.9356
H Acceptors:
5
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: Acetoacetamide, N-(2-benzothiazolyl)-
SMILES: CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 59.06
Logp: 2.2139
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
Acetoacetamide, N-(2-benzothiazolyl)-
SMILES:
CC(CC(NC1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
59.06
Logp:
2.2139
H Acceptors:
4
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES: C#CC(C)NC1CCCCC1
Tpsa: 12.03
Logp: 1.9304
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
N-(1-Methylprop-2-yn-1-yl)cyclohexanamine
SMILES:
C#CC(C)NC1CCCCC1
Tpsa:
12.03
Logp:
1.9304
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)O)CC(=O)O
Tpsa: 110.96
Logp: 0.916
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)N(CC(=O)O)CC(=O)O
Tpsa:
110.96
Logp:
0.916
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5