CS-0146967

N-(4-Chloro-1-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1620056-86-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0146967-500mg In Stock ₹ 1,90,028.76

CS-0146967 - 500mg

₹ 1,90,028.76

In Stock

Quantity

1

Base Price: ₹ 1,90,028.76

GST (18%): ₹ 34,205.177

Total Price: ₹ 2,24,233.937

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁BClN₃O₄S

Molecular Weight

385.67

Synonyms

None

SMILES

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

Tpsa

82.45

Logp

1.8974

H Acceptors

6

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0146967

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BClN₃O₄S

Molecular Weight:
385.67

Synonyms:
None

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

Tpsa:
82.45

Logp:
1.8974

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0146968

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Purity:
97%

MDL No:
MFCD00038544

Storage:
RT, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
N-naphthalen-1-yl-D-alanine

SMILES:
N[C@@H](C(O)=O)CC1=C2C=CC=CC2=CC=C1

Tpsa:
63.32

Logp:
1.7942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0146969

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Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₄H₁₉BClN₃O₂

Molecular Weight:
307.58

Synonyms:
(3-AMINO-4-CHLORO-1-METHYL-1H-INDAZOL-7-YL)BORONIC ACID PINACOL ESTER

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

Tpsa:
62.3

Logp:
2.1081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0146970

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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:
C₁₈H₁₈Br₂F₂N₂O₂

Molecular Weight:
492.15

Synonyms:
tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2

Tpsa:
51.22

Logp:
5.6933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4