CS-0472961

Tert-butyl 3a,6a-difluorohexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2167235-30-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0472961-100mg In Stock ₹ 1,39,120.56

CS-0472961 - 100mg

₹ 1,39,120.56

In Stock

Quantity

1

Base Price: ₹ 1,39,120.56

GST (18%): ₹ 25,041.701

Total Price: ₹ 1,64,162.261

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₂N₂O₂

Molecular Weight

248.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(F)C(CNC2)(F)C1

Tpsa

41.57

Logp

1.2569

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57607
2167235-30-3 | tert-butyl 3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-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

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Img

ChemScene

CS-0472961

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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:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(F)C(CNC2)(F)C1

Tpsa:
41.57

Logp:
1.2569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472962

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Purity:
98%

MDL No:
MFCD24656800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
COC1C(C(O)=O)CC1

Tpsa:
46.53

Logp:
0.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Piperidinecarboxylic acid, 3-methyl-4-(methylamino)-, 1,1-dimethylethyl ester

SMILES:
CNC1C(C)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472964

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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:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
OCC1CCC(CC1)NS(=O)(=O)CC

Tpsa:
66.4

Logp:
0.4768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4