CS-0667946

N-Cyclopropyl-3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 585544-29-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0667946-100mg In Stock ₹ 7,358.16
250mg CS-0667946-250mg In Stock ₹ 11,807.28
1g CS-0667946-1g In Stock ₹ 30,459.36

CS-0667946 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD26394816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃BFNO₃

Molecular Weight

319.18

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3

Tpsa

47.56

Logp

2.32552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667946

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Purity:
98%

MDL No:
MFCD26394816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BFNO₃

Molecular Weight:
319.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2C)F)C(=O)NC3CC3

Tpsa:
47.56

Logp:
2.32552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667947

--


Purity:
98%

MDL No:
MFCD16710268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FINO

Molecular Weight:
319.11

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1I)C(=O)NC2CC2)F

Tpsa:
29.1

Logp:
2.63092

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667948

--


Purity:
98%

MDL No:
MFCD00051198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₄S

Molecular Weight:
324.36

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](N2C3=C(C(N=CN3)=S)N=C2)[C@@]4([H])[C@]1([H])OC(C)(O4)C

Tpsa:
94.42

Logp:
0.89869

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667949

--


Purity:
98%

MDL No:
MFCD06212704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)CN)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.36192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2