CS-0233985

8-Nitro-3,4-dihydro-2h-1,5-benzodioxepin-7-amine

Manufacturer: ChemScene

CAS Number: 81864-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0233985-1g In Stock ₹ 21,732.24
5g CS-0233985-5g In Stock ₹ 64,512.24
10g CS-0233985-10g In Stock ₹ 96,597.24

CS-0233985 - 1g

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

10-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-amine

SMILES

C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1

Tpsa

87.62

Logp

1.3383

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0233985

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
10-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-amine

SMILES:
C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1

Tpsa:
87.62

Logp:
1.3383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233986

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
AnilinoAcetaldehyde Diethyl Acetal

SMILES:
CCOC(CNC1=CC=CC=C1)OCC

Tpsa:
30.49

Logp:
2.4976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0233987

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁F₃N₂O₂

Molecular Weight:
282.30

Synonyms:
tert-butyl (1-(2,2,2-trifluoroethyl)piperidin-4-yl)carbaMate

SMILES:
CC(C)(OC(NC1CCN(CC(F)(F)F)CC1)=O)C

Tpsa:
41.57

Logp:
2.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233988

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N(C)CC(=O)O

Tpsa:
70.08

Logp:
1.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3