CS-M1220

5-Bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 115170-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-M1220-1g In Stock ₹ 1,112.28
5g CS-M1220-5g In Stock ₹ 5,475.84
10g CS-M1220-10g In Stock ₹ 10,010.52
25g CS-M1220-25g In Stock ₹ 24,983.52

CS-M1220 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD06659750

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂

Molecular Weight

199.05

Synonyms

BROMO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE

SMILES

BrC1=CN=C(NCC2)C2=C1

Tpsa

24.92

Logp

1.8121

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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-M1220

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Purity:
98%

MDL No:
MFCD06659750

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
BROMO-2,3-DIHYDRO-1H-PYRROLO[2,3-B]PYRIDINE

SMILES:
BrC1=CN=C(NCC2)C2=C1

Tpsa:
24.92

Logp:
1.8121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M1221

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Purity:
95%

MDL No:
MFCD02677965

Storage:
4°C

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

Molecular Formula:
C₅H₇ClN₄

Molecular Weight:
158.59

Synonyms:
2-Pyrimidinecarboximidamide Monohydrochloride

SMILES:
N=C(N)C1=NC=CC=N1.Cl

Tpsa:
75.65

Logp:
0.18247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1222

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Purity:
95%

MDL No:
MFCD16660182

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
2-butyl-5-(methylsulphonamide)benzofuran

SMILES:
O=S(NC1=CC=C2OC(CCCC)=CC2=C1)(C)=O

Tpsa:
59.31

Logp:
3.1469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M1224

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
4-(4-methyl-1-piperazinyl)-1-piperidinecarboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)N(CC2)CCN2C

Tpsa:
36.02

Logp:
1.6333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1