CS-0127476

3-(Acetyloxy)-2-nitro-1-phenylpropyl acetate

Manufacturer: ChemScene

CAS Number: 77834-86-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11226385

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₆

Molecular Weight

281.26

Synonyms

1-Phenyl-2-nitro-1,3-diacetoxypropane

SMILES

CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O

Tpsa

95.74

Logp

1.4992

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC68807
77834-86-7 | 1,3-Propanediol,2-nitro-1-phenyl-, 1,3-diacetate
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127476

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Purity:
98%

MDL No:
MFCD11226385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
1-Phenyl-2-nitro-1,3-diacetoxypropane

SMILES:
CC(OC(C1=CC=CC=C1)C([N+]([O-])=O)COC(C)=O)=O

Tpsa:
95.74

Logp:
1.4992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0127477

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Purity:
98%

MDL No:
MFCD11226386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
2-[(1-Carbamoyl-cyclopentylamino)-methylene]-malonic acid diethyl ester

SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC1(C(N)=O)CCCC1

Tpsa:
107.72

Logp:
0.3842

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0127478

--


Purity:
97%

MDL No:
MFCD11226387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
3-Amino-1-fluoro-4-phenyl-butan-2-ol

SMILES:
OC(C(N)CC1=CC=CC=C1)CF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0127479

--


Purity:
98%

MDL No:
MFCD00617550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone

SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2

Tpsa:
34.89

Logp:
3.0728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3