CS-0037822

6-Bromo-3-cyclopropyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1311197-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0037822-1g In Stock ₹ 13,005.12
5g CS-0037822-5g In Stock ₹ 38,673.12
10g CS-0037822-10g In Stock ₹ 64,341.12

CS-0037822 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

C1CC1C2=C3C=CC(=CC3=NN2)Br

Tpsa

28.68

Logp

3.2028

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000W8T
1H-Indazole, 6-bromo-3-cyclopropyl-
Aaron Chemicals LLC ₹ 17,539.80 - ₹ 57,068.52

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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-0037822

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
C1CC1C2=C3C=CC(=CC3=NN2)Br

Tpsa:
28.68

Logp:
3.2028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037823

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.03

Synonyms:
5-BroMo-2,4-difluoro-benzoic acid Methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1F)F)Br

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0037824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₄

Molecular Weight:
239.20

Synonyms:
ethyl (2E)-3-(2-fluoro-5-nitrophenyl)prop-2-enoate

SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.3102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O₅

Molecular Weight:
390.47

Synonyms:
5-Benzyl 2-(2-methyl-2-propanyl) 8-(hydroxymethyl)-2,5-diazaspiro[3.5]nonane-2,5-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(CCN2C(=O)OCC3=CC=CC=C3)CO)C1

Tpsa:
79.31

Logp:
3.017

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3