CS-0867178

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

Manufacturer: ChemScene

CAS Number: 877060-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0867178-5g In Stock ₹ 3,16,828.68

CS-0867178 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(N1C=C(C=O)C2=C1C=CN=C2)OC(C)(C)C

Tpsa

61.19

Logp

2.632

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28411
877060-55-4 | TERT-BUTYL 3-FORMYL-1H-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLATE
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0867178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(N1C=C(C=O)C2=C1C=CN=C2)OC(C)(C)C

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(N1C=C(C=O)C2=NC=CC=C21)OC(C)(C)C

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

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

Tpsa:
56.26

Logp:
0.6056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0867181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(N1C=CC2=C(C=O)C=CN=C21)OC(C)(C)C

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1