CS-0287568

2-(Tert-butoxycarbonyl)-1,2,3,4,5,6-hexahydrocyclopenta[c]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1049874-41-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0287568-50mg In Stock ₹ 1,19,270.64
100mg CS-0287568-100mg In Stock ₹ 1,77,708.12
250mg CS-0287568-250mg In Stock ₹ 2,53,428.72

CS-0287568 - 50mg

₹ 1,19,270.64

In Stock

Quantity

1

Base Price: ₹ 1,19,270.64

GST (18%): ₹ 21,468.715

Total Price: ₹ 1,40,739.355

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₄

Molecular Weight

253.29

Synonyms

Cyclopenta[c]pyrrole-2,5(1H)-dicarboxylic acid, 3,4,5,6-tetrahydro-, 2-(1,1-dimethylethyl) ester

SMILES

O=C(C(C1)CC2=C1CN(C(OC(C)(C)C)=O)C2)O

Tpsa

66.84

Logp

2.0283

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV33909
1049874-41-0 | 2-[(tert-butoxy)carbonyl]-1H,2H,3H,4H,5H,6H-cyclopenta[c]pyrrole-5-carboxylic acid
A2B Chem ₹ 1,82,585.04 - ₹ 3,72,357.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0287568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
Cyclopenta[c]pyrrole-2,5(1H)-dicarboxylic acid, 3,4,5,6-tetrahydro-, 2-(1,1-dimethylethyl) ester

SMILES:
O=C(C(C1)CC2=C1CN(C(OC(C)(C)C)=O)C2)O

Tpsa:
66.84

Logp:
2.0283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
2-Boc-Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid

SMILES:
O=C(C(C1)CCC2N1CCN(C(OC(C)(C)C)=O)C2)O

Tpsa:
70.08

Logp:
1.4023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0287570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Octahydro-pyrido[1,2-a]pyrazine-7-carboxylic acid

SMILES:
O=C(C(C1)CCC2N1CCNC2)O

Tpsa:
52.57

Logp:
-0.2452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0287571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(C(C1)CN(C(C)C)C1=O)NCC=C

Tpsa:
49.41

Logp:
0.5455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4