CS-W016313

cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 1469-48-3

Select a Size

Pack Size SKU Availability Price
1kg CS-W016313-1kg In Stock ₹ 6,844.80

CS-W016313 - 1kg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD00005880

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.17

Synonyms

cis-4-Cyclohexene-1,2-dicarboximide

SMILES

O=C1NC([C@@]2([H])CC=CC[C@@]12[H])=O

Tpsa

46.17

Logp

0.2252

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
T14206
cis-1,2,3,6-Tetrahydrophthalimide
Sigma Aldrich ₹ 5,455.80
AA65163
1469-48-3 | Cis-1,2,3,6-tetrahydrophthalimide
A2B Chem ₹ 770.04 - ₹ 5,561.40

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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-W016313

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Purity:
95%

MDL No:
MFCD00005880

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
cis-4-Cyclohexene-1,2-dicarboximide

SMILES:
O=C1NC([C@@]2([H])CC=CC[C@@]12[H])=O

Tpsa:
46.17

Logp:
0.2252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016314

--


Purity:
98%

MDL No:
MFCD00017145

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
P-Hydroxy Pheny lacetamide

SMILES:
NC(CC1=CC=C(C=C1)O)=O

Tpsa:
63.32

Logp:
0.42

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W016316

--


Purity:
98%

MDL No:
MFCD00002181

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Orthocetamol

SMILES:
OC1=C(NC(C)=O)C=CC=C1

Tpsa:
49.33

Logp:
1.3506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016317

--


Purity:
98%

MDL No:
MFCD01569371

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
Benzonitrile, 4-fluoro-3-methoxy-

SMILES:
N#CC1=CC=C(F)C(OC)=C1

Tpsa:
33.02

Logp:
1.70598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1