CS-0659907

tert-Butyl 3,3-difluorohexahydropyrrolo[3,2-b]pyrrole-1(2h)-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2306264-31-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0659907-250mg In Stock ₹ 1,22,286.00

CS-0659907 - 250mg

₹ 1,22,286.00

In Stock

Quantity

1

Base Price: ₹ 1,22,286.00

GST (18%): ₹ 22,011.48

Total Price: ₹ 1,44,297.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉ClF₂N₂O₂

Molecular Weight

284.73

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC(C2C1CCN2)(F)F.Cl

Tpsa

41.57

Logp

2.0247

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH64387
2306264-31-1 | tert-butyl 6,6-difluoro-1,2,3,3a,5,6a-hexahydropyrrolo[3,2-b]pyrrole-4-carboxylate;hydrochloride
A2B Chem ₹ 31,506.00 - ₹ 84,728.00

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

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Img

ChemScene

CS-0659907

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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:
C₁₁H₁₉ClF₂N₂O₂

Molecular Weight:
284.73

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2C1CCN2)(F)F.Cl

Tpsa:
41.57

Logp:
2.0247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CC2(COCCC2N)C1

Tpsa:
73.58

Logp:
1.4075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁N₃O₄

Molecular Weight:
389.49

Synonyms:
None

SMILES:
O=C(N1CC2(CN(C(OC(C)(C)C)=O)CC2)C(CN)C1)OCC3=CC=CC=C3

Tpsa:
85.1

Logp:
2.8409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₃

Molecular Weight:
259.32

Synonyms:
None

SMILES:
O=C(N(CCC1)CC21CC(F)CO2)OC(C)(C)C

Tpsa:
38.77

Logp:
2.5145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0