CS-B0564

tert-Butyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 945599-50-8

Select a Size

Pack Size SKU Availability Price
250mg CS-B0564-250mg In Stock ₹ 2,481.24
1g CS-B0564-1g In Stock ₹ 5,818.08

CS-B0564 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

95%

MDL No

MFCD11045066

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID,4-CHLORO-, 1,1-DIMETHYLETHYL ESTER

SMILES

O=C(OC(C)(C)C)N1C2=NC=CC(Cl)=C2C=C1

Tpsa

44.12

Logp

3.4729

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-B0564

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Purity:
95%

MDL No:
MFCD11045066

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
1H-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID,4-CHLORO-, 1,1-DIMETHYLETHYL ESTER

SMILES:
O=C(OC(C)(C)C)N1C2=NC=CC(Cl)=C2C=C1

Tpsa:
44.12

Logp:
3.4729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-B0565

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Purity:
95%

MDL No:
MFCD12962664

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
1H-Pyrrolo[2,3-b]pyridin-6-aMine, 4-broMo-

SMILES:
BrC1=C2C(NC=C2)=NC(N)=C1

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-B0566

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Purity:
97%

MDL No:
MFCD15529249

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
Ethyl 4-Chloro-7-azaindole-5-carboxylate

SMILES:
O=C(OCC)C1=CN=C2NC=CC2=C1Cl

Tpsa:
54.98

Logp:
2.393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0567

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Purity:
96%

MDL No:
MFCD15529253

Storage:
4°C

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
O=C(NC)C1=CNC2=NC=C(Br)C=C12

Tpsa:
57.78

Logp:
1.685

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1