CS-0490536

Ethyl 6-oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1041430-83-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0490536-500mg In Stock ₹ 88,982.40
1g CS-0490536-1g In Stock ₹ 1,33,302.48

CS-0490536 - 500mg

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD21336804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

CCOC(=O)C1NC2=C(CCC2=O)C=1

Tpsa

59.16

Logp

1.3203

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56468
1041430-83-4 | Ethyl6-Oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
A2B Chem ₹ 43,293.36 - ₹ 1,04,297.64

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

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Img

ChemScene

CS-0490536

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Purity:
98%

MDL No:
MFCD21336804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CCOC(=O)C1NC2=C(CCC2=O)C=1

Tpsa:
59.16

Logp:
1.3203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490537

--


Purity:
98%

MDL No:
MFCD32661371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
COC1(OC)CC(C(N)=O)C1

Tpsa:
61.55

Logp:
-0.1292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
1,7,7-Trimethyl-2-norbornanone dimethyl ketal

SMILES:
COC1(OC)C2(C)C(C)(C)C(CC2)C1

Tpsa:
18.46

Logp:
2.8217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
CSC1=NC2=C(CCNC2)C(Cl)=N1

Tpsa:
37.81

Logp:
1.4976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1