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CS-0463229

Tert-butyl (3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1351143-94-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0463229-100mg	In Stock	₹ 62,567.00

CS-0463229 - 100mg

₹ 62,567.00

In Stock

Quantity

1

Base Price: ₹ 62,567.00

GST (18%): ₹ 11,262.06

Total Price: ₹ 73,829.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₃

Molecular Weight

225.28

Synonyms

tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES

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

Tpsa

46.61

Logp

1.8324

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules AstaTech / TERT-BUTYL (3AR6AS)-4-OXO-OCTAHYDROCYCLOPENTA[C]PYRROLE-2-CARBOXYLATE / 50mg / 726012835 / E74050 / 95.000 / 1351143-94-6 / MFCD22397531 / 225.288 / C12H19NO3	eMolecules	₹ 63,667.93
	1351143-94-6 \| Cis-tert-butyl 4-oxohexahydrocyclopenta[c]pyrrole-2(1h)-carboxylate	A2B Chem	₹ 30,260.00

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

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ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₉NO₃

Molecular Weight:

225.28

Synonyms:

tert-butyl rac-(3aR,6aS)-4-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

SMILES:

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

Tpsa:

46.61

Logp:

1.8324

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆O₃S

Molecular Weight:

252.33

Synonyms:

3-Cyclopentylmethanesulfonyl-benzaldehyde

SMILES:

C1CCC(C1)CS(=O)(=O)C2=CC=CC(=C2)C=O

Tpsa:

51.21

Logp:

2.463

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂N₂O₃

Molecular Weight:

244.25

Synonyms:

2-(4-Formyl-3,5-dimethyl-pyrazol-1-yl)-benzoic acid

SMILES:

CC1=NN(C(=C1C=O)C)C2=CC=CC=C2C(=O)O

Tpsa:

72.19

Logp:

1.99984

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₁N₃O

Molecular Weight:

259.35

Synonyms:

None

SMILES:

CCN1C2=C(C(NC13CCNCC3)=O)C=C(C=C2)C

Tpsa:

44.37

Logp:

1.64442

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1