CS-B1051

Methyl 6-bromo-1-isopropyl-1H-indazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1346702-52-0

Select a Size

Pack Size SKU Availability Price
100mg CS-B1051-100mg In Stock ₹ 5,732.52
250mg CS-B1051-250mg In Stock ₹ 8,812.68
1g CS-B1051-1g In Stock ₹ 21,817.80

CS-B1051 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD26407262

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O₂

Molecular Weight

297.15

Synonyms

Methyl 6-broMo-l-(l- Methylethyl)-lH-indazole-4-carboxylate

SMILES

O=C(C1=CC(Br)=CC2=C1C=NN2C(C)C)OC

Tpsa

44.12

Logp

3.1663

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE36091
1346702-52-0 | Methyl 6-bromo-1-(propan-2-yl)-1h-indazole-4-carboxylate
A2B Chem ₹ 4,021.32 - ₹ 15,315.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-B1051

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Purity:
98%

MDL No:
MFCD26407262

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
Methyl 6-broMo-l-(l- Methylethyl)-lH-indazole-4-carboxylate

SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2C(C)C)OC

Tpsa:
44.12

Logp:
3.1663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1052

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Purity:
97%

MDL No:
MFCD11101410

Storage:
-20°C

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
4-(Bromomethyl)-1,3-oxazole

SMILES:
BrCC1=COC=N1

Tpsa:
26.03

Logp:
1.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1053

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Purity:
97%

MDL No:
MFCD10007750

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(1,2,3,4-Tetrahydro-[6]chinolyl)-aethanon

SMILES:
CC(C1=CC2=C(NCCC2)C=C1)=O

Tpsa:
29.1

Logp:
2.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1054

--


Purity:
98%

MDL No:
MFCD09752820

Storage:
4°C

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
Pyrrolo[1,2-a]pyrazine, octahydro-, (8aR)- (9CI)

SMILES:
[H][C@@]12CNCCN1CCC2

Tpsa:
15.27

Logp:
0.054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0