CS-WAA0095

2-Bromo-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 885272-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-WAA0095-1g In Stock ₹ 1,90,884.36

CS-WAA0095 - 1g

₹ 1,90,884.36

In Stock

Quantity

1

Base Price: ₹ 1,90,884.36

GST (18%): ₹ 34,359.185

Total Price: ₹ 2,25,243.545

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₂

Molecular Weight

197.03

Synonyms

None

SMILES

BrC(N1)=CC2=C1C=NC=C2

Tpsa

28.68

Logp

2.3254

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-WAA0095

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
BrC(N1)=CC2=C1C=NC=C2

Tpsa:
28.68

Logp:
2.3254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0096

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Purity:
98%

MDL No:
MFCD06858490

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
1-BOC-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE

SMILES:
O=C(N1CCCC2C1CNC2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0098

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Purity:
95%

MDL No:
MFCD04115289

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate

SMILES:
O=C(N1C(CCN)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-WAA0099

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Purity:
98%

MDL No:
MFCD20784227

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃N₃O₂S

Molecular Weight:
251.30

Synonyms:
N-[(2,4-DIMETHOXYPHENYL)METHYL]-1,2,4-THIADIAZOL-5-AMINE

SMILES:
COC1=CC=C(CNC2=NC=NS2)C(OC)=C1

Tpsa:
56.27

Logp:
2.1674

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5