CS-0104819

2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1596653-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0104819-100mg In Stock ₹ 25,839.12
250mg CS-0104819-250mg In Stock ₹ 41,924.40
1g CS-0104819-1g In Stock ₹ 95,827.20

CS-0104819 - 100mg

₹ 25,839.12

In Stock

Quantity

1

Base Price: ₹ 25,839.12

GST (18%): ₹ 4,651.042

Total Price: ₹ 30,490.162

Purity

95+%

MDL No

MFCD08543931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₄

Molecular Weight

255.31

Synonyms

Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester

SMILES

O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O

Tpsa

66.84

Logp

2.1066

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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-0104819

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Purity:
95+%

MDL No:
MFCD08543931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Cyclopenta[c]pyrrole-1,2(1H)-dicarboxylic acid, hexahydro-, 2-(1,1-dimethylethyl) ester

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2C1CCC2)O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0104821

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC1=CN=CN=C1C2=CC=CO2

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104822

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Purity:
98%

MDL No:
MFCD00797464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
alpha-Aminobenzenepropanenitrile

SMILES:
N#CC(N)CC1=CC=CC=C1

Tpsa:
49.81

Logp:
1.07998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0104824

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Purity:
95%

MDL No:
MFCD24498776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
2-Azetidin-2-yl-ethanol

SMILES:
OCCC1NCC1

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2