CS-0099168

6-Bromo-1H-indazole-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1396762-16-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0099168-100mg In Stock ₹ 684.48
250mg CS-0099168-250mg In Stock ₹ 1,625.64
1g CS-0099168-1g In Stock ₹ 5,818.08
5g CS-0099168-5g In Stock ₹ 29,004.84
10g CS-0099168-10g In Stock ₹ 57,924.12
25g CS-0099168-25g In Stock ₹ 1,17,559.44

CS-0099168 - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD22570305

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

Methyl 6-bromo-1H-indazole-5-carboxylate

SMILES

O=C(OC)C1=CC2=C(C=C1Br)NN=C2

Tpsa

54.98

Logp

2.112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0099168

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Purity:
98%

MDL No:
MFCD22570305

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
Methyl 6-bromo-1H-indazole-5-carboxylate

SMILES:
O=C(OC)C1=CC2=C(C=C1Br)NN=C2

Tpsa:
54.98

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099169

--


Purity:
98%

MDL No:
MFCD00013968

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
3,5-Dibromo-p-cresol (OH=1)

SMILES:
OC1=CC(Br)=C(C(Br)=C1)C

Tpsa:
20.23

Logp:
3.22562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099170

--


Purity:
98%

MDL No:
MFCD18089331

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
2,5-DIBROMO-4-METHYL-PHENYLAMINE

SMILES:
NC1=CC(Br)=C(C=C1Br)C

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0099173

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Purity:
98%

MDL No:
MFCD25977149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
3-(pyridin-2-yl)azetidin-3-ol.2HCl

SMILES:
OC1(CNC1)C2=NC=CC=C2.Cl.Cl

Tpsa:
45.15

Logp:
-0.1276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1