CS-0505304

3-Chloro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Manufacturer: ChemScene

CAS Number: 1902976-00-4

Select a Size

Pack Size SKU Availability Price
1g CS-0505304-1g In Stock ₹ 84,276.60

CS-0505304 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BClN₂O₂

Molecular Weight

292.57

Synonyms

None

SMILES

CC1(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3C)OC1(C)C

Tpsa

36.28

Logp

2.5259

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63564
1902976-00-4 | 3-chloro-1-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0505304

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
CC1(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3C)OC1(C)C

Tpsa:
36.28

Logp:
2.5259

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505305

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)C(C)(C)C1

Tpsa:
23.47

Logp:
2.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505306

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Purity:
98%

MDL No:
MFCD31977829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-butyl N-[trans-3-(hydroxymethyl)-4-piperidyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CO)CNCC1

Tpsa:
70.59

Logp:
0.4815

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0505307

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₃

Molecular Weight:
278.04

Synonyms:
KIPADRQQDNIBER-UHFFFAOYSA-N

SMILES:
O=C(O)CC1=CC=C(O)C(I)=C1

Tpsa:
57.53

Logp:
1.6239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2