CS-0147010

4-Chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-1H-indazol-3-amine

Manufacturer: ChemScene

CAS Number: 2189684-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0147010-5g In Stock ₹ 13,347.36
10g CS-0147010-10g In Stock ₹ 21,732.24
25g CS-0147010-25g In Stock ₹ 53,560.56

CS-0147010 - 5g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

MFCD34471206

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BClF₃N₃O₂

Molecular Weight

375.58

Synonyms

None

SMILES

NC1=NN(CC(F)(F)F)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa

62.3

Logp

3.1334

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147010

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Purity:
98%

MDL No:
MFCD34471206

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈BClF₃N₃O₂

Molecular Weight:
375.58

Synonyms:
None

SMILES:
NC1=NN(CC(F)(F)F)C2=C1C(Cl)=CC=C2B3OC(C)(C)C(C)(C)O3

Tpsa:
62.3

Logp:
3.1334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0147011

--


Purity:
98%

MDL No:
MFCD32840678

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₂S

Molecular Weight:
146.21

Synonyms:
3-Methyl-3-(methylsulfonyl)-1-butyne

SMILES:
C#CC(S(=O)(C)=O)(C)C

Tpsa:
34.14

Logp:
0.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0147020

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Purity:
98%

MDL No:
MFCD11111401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
1-BOC-4-(4-FORMYLPHENYL)PIPERIDINE

SMILES:
O=CC1=CC=C(C2CCN(C(OC(C)(C)C)=O)CC2)C=C1

Tpsa:
46.61

Logp:
3.6136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147021

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Purity:
98%

MDL No:
MFCD27949449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₂

Molecular Weight:
118.17

Synonyms:
2,2-dimethyl-butane-1,4-diol

SMILES:
OCC(C)(C)CCO

Tpsa:
40.46

Logp:
0.3873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3