CS-0715220

rel-(3aR,7aS)-Hexahydro-2-hydroxy-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 18886-85-6

Select a Size

Pack Size SKU Availability Price
5g CS-0715220-5g In Stock ₹ 1,71,462.24

CS-0715220 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃

Molecular Weight

169.18

Synonyms

None

SMILES

O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O

Tpsa

57.61

Logp

0.5508

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002I4T
rel-(3aR,7aS)-Hexahydro-2-hydroxy-1H-isoindole-1,3(2H)-dione
Aaron Chemicals LLC ₹ 8,641.56 - ₹ 49,282.56
AB15713
18886-85-6 | 2-Hydroxyhexahydro-1h-isoindole-1,3(2h)-dione
A2B Chem ₹ 10,866.12 - ₹ 57,753.00

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715220

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O

Tpsa:
57.61

Logp:
0.5508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C[C@@H]1N[C@@H](CC=C)CC=C1

Tpsa:
12.03

Logp:
1.8691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
None

SMILES:
O=S(OCC1=CC(C(F)(F)F)=NC=C1)(C)=O

Tpsa:
56.26

Logp:
1.5766

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(CC(=O)C1=CC=CC=C1)NC1=CC=C2C=CC=CC2=C1

Tpsa:
46.17

Logp:
4.0513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4