CS-D0196

6-Bromo-3-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 7746-27-2

Select a Size

Pack Size SKU Availability Price
1g CS-D0196-1g In Stock ₹ 2,053.44
5g CS-D0196-5g In Stock ₹ 6,930.36
10g CS-D0196-10g In Stock ₹ 13,176.24
25g CS-D0196-25g In Stock ₹ 31,657.20

CS-D0196 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD08272244

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

6-BROMO-3-METHYL INDAZOLE

SMILES

CC1=NNC2=CC(Br)=CC=C12

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

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-D0196

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Purity:
98%

MDL No:
MFCD08272244

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
6-BROMO-3-METHYL INDAZOLE

SMILES:
CC1=NNC2=CC(Br)=CC=C12

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-D0197

--


Purity:
95%

MDL No:
MFCD06200658

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
S-Cyclobutylglycine methyl ester

SMILES:
O=C(OC)[C@@H](N)C1CCC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0198

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Purity:
95%

MDL No:
MFCD06200657

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
R-Cyclobutylglycine methyl ester

SMILES:
O=C(OC)[C@H](N)C1CCC1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0199

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Purity:
95%

MDL No:
MFCD04115615

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)C(N)C1CNCC1

Tpsa:
75.35

Logp:
-0.9922

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2