CS-0658638

tert-Butyl 3,5-dichloro-1h-pyrrolo[2,3-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2092929-96-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0658638-500mg In Stock ₹ 84,191.04

CS-0658638 - 500mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

MFCD30723674

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂Cl₂N₂O₂

Molecular Weight

287.14

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=C(C2=CC(=NC=C21)Cl)Cl

Tpsa

44.12

Logp

4.1263

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY17058
2092929-96-7 | 3,5-Dichloro-pyrrolo[2,3-c]pyridine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 18,395.40 - ₹ 33,710.64

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0658638

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Purity:
98%

MDL No:
MFCD30723674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂

Molecular Weight:
287.14

Synonyms:
None

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

Tpsa:
44.12

Logp:
4.1263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658639

--


Purity:
98%

MDL No:
MFCD30723648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)NC(=O)C(F)(F)F)[N+](=O)[O-])C(=O)OC

Tpsa:
98.54

Logp:
2.19062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658640

--


Purity:
98%

MDL No:
MFCD30723647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₅

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C(=O)OC)NC(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
98.54

Logp:
2.19062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658641

--


Purity:
98%

MDL No:
MFCD30723607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄N₂O

Molecular Weight:
301.04

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)NC(=O)C(F)(F)F)F)N

Tpsa:
55.12

Logp:
2.6712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1