CS-0464547

Tert-butyl (3aS,7aR)-5-oxooctahydro-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1858251-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0464547-1g In Stock ₹ 81,709.80

CS-0464547 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD22394785

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₃

Molecular Weight

239.31

Synonyms

KEEXIHAGXWAFOF-VHSXEESVSA-N

SMILES

CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)C[C@@H]2C1

Tpsa

46.61

Logp

2.2225

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI94328
1858251-59-8 | tert-butyl 5-oxooctahydro-2H-isoindole-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0464547

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Purity:
98%

MDL No:
MFCD22394785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
KEEXIHAGXWAFOF-VHSXEESVSA-N

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CCC(=O)C[C@@H]2C1

Tpsa:
46.61

Logp:
2.2225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0464548

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
CC1=C(C=C(C2=C1C=NN2)[N+](=O)[O-])Br

Tpsa:
71.82

Logp:
2.54202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)F)N2C=NN=C2O

Tpsa:
60.17

Logp:
1.5743

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464551

--


Purity:
98%

MDL No:
MFCD01692844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
3-Amino-4-mercapto-6-methylpyridazine

SMILES:
CC1=CC(=C(N)N=N1)S

Tpsa:
51.8

Logp:
0.65592

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0