CS-0552651

3,4-Dibromo-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1000341-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0552651-5g In Stock ₹ 2,86,968.24

CS-0552651 - 5g

₹ 2,86,968.24

In Stock

Quantity

1

Base Price: ₹ 2,86,968.24

GST (18%): ₹ 51,654.283

Total Price: ₹ 3,38,622.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂N₂

Molecular Weight

275.93

Synonyms

3,4-DIBROMO-5-AZAINDOLE

SMILES

C1=CN=C(C2=C1NC=C2Br)Br

Tpsa

28.68

Logp

3.0879

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA00457
1000341-83-2 | 3,4-Dibromo-1H-pyrrolo[3,2-c]pyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0552651

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
3,4-DIBROMO-5-AZAINDOLE

SMILES:
C1=CN=C(C2=C1NC=C2Br)Br

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀F₆N₂O₃

Molecular Weight:
414.34

Synonyms:
S-(+)-Flecainide

SMILES:
C1CCN[C@@H](C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Tpsa:
59.59

Logp:
3.4407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0552653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
4-[(N-carboxymethyl-N-methyl-amino)-methyl]-nitrobenzene

SMILES:
CN(CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)O

Tpsa:
83.68

Logp:
1.1112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
N-(1H-Benzimidazol-2-ylmethyl)glycine

SMILES:
C1=CC=C2C(=C1)NC(=N2)CNCC(=O)O

Tpsa:
78.01

Logp:
0.7371

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4