CS-0162902

tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[2,3-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1936059-34-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0162902-250mg In Stock ₹ 6,245.88
1g CS-0162902-1g In Stock ₹ 16,427.52

CS-0162902 - 250mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[ 2,3-c]pyridine-1-carboxylate

SMILES

O=C(N(C1=C2C=CN=C1)C(C2)=O)OC(C)(C)C

Tpsa

59.5

Logp

1.9058

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-0162902

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
tert-Butyl 2-oxo-2,3-dihydro-1H-pyrrolo[ 2,3-c]pyridine-1-carboxylate

SMILES:
O=C(N(C1=C2C=CN=C1)C(C2)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
1.9058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
2-ethyl-3-methoxy-4Hpyran-4-one

SMILES:
O=C1C(OC)=C(CC)OC=C1

Tpsa:
39.44

Logp:
1.2108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162904

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁NO

Molecular Weight:
311.55

Synonyms:
None

SMILES:
CCCCC(CC)C(N(CCCCCC)CCCCCC)=O

Tpsa:
20.31

Logp:
6.192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0162905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Benzoic acid, 2-ethenyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1C=C

Tpsa:
26.3

Logp:
2.1162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2