CS-0328207

Ethyl 2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 260247-91-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0328207-100mg In Stock ₹ 93,517.08

CS-0328207 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(C1=CC(CCC2)=C2NC1=O)OCC

Tpsa

59.16

Logp

1.0403

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG68511
260247-91-4 | Ethyl 2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate
A2B Chem --

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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-0328207

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(C1=CC(CCC2)=C2NC1=O)OCC

Tpsa:
59.16

Logp:
1.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328208

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
phenylethyl methyl carbamate

SMILES:
COC(NCCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.5851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNS₂

Molecular Weight:
243.78

Synonyms:
2-[(3-Chloropropyl)sulfanyl]-1,3-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(SCCCCl)S2

Tpsa:
12.89

Logp:
4.0173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂O₆

Molecular Weight:
420.41

Synonyms:
Z-Phe-ONp

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
107.77

Logp:
4.0379

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8