CS-0779919

Methyl 6,7-dihydro-5h-cyclopenta[b]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 173477-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0779919-5g In Stock ₹ 3,24,272.40

CS-0779919 - 5g

₹ 3,24,272.40

In Stock

Quantity

1

Base Price: ₹ 3,24,272.40

GST (18%): ₹ 58,369.032

Total Price: ₹ 3,82,641.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

COC(=O)C1=C2CCCC2=NC=C1

Tpsa

39.19

Logp

1.3569

H Acceptors

3

H Donors

0

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0779919

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
COC(=O)C1=C2CCCC2=NC=C1

Tpsa:
39.19

Logp:
1.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₃

Molecular Weight:
229.19

Synonyms:
None

SMILES:
O=C(C1=C(O)N2C3=C(C=CC=C3)N=C2N=C1)O

Tpsa:
87.46

Logp:
0.874

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=NC2=C(N1CC3CCNCC3)C=CN=C2

Tpsa:
42.74

Logp:
1.73932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779922

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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:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.07352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4