CS-0006859

Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (1S,3aR,6aS)-

Manufacturer: ChemScene

CAS Number: 714194-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0006859-1g In Stock ₹ 83,164.32
5g CS-0006859-5g In Stock ₹ 1,84,125.12

CS-0006859 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

98%

MDL No

MFCD16659833

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2

Tpsa

38.33

Logp

1.7162

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006859

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Purity:
98%

MDL No:
MFCD16659833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)[C@H]1NC[C@@]2([H])[C@]1([H])CCC2

Tpsa:
38.33

Logp:
1.7162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(NCC(OC)=O)/C=C/C1=CC=CC=C1

Tpsa:
55.4

Logp:
0.989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0006863

--


Purity:
98%

MDL No:
MFCD11858472

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
1,2-Dimethyl-(2S)-piperazine

SMILES:
C[C@@H]1N(C)CCNC1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006864

--


Purity:
98%

MDL No:
MFCD11858460

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
(R)-1,2-Dimethyl-piperazine dihydrochloride

SMILES:
C[C@H]1N(C)CCNC1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0