CS-0356858

tert-Butyl (3-cyano-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-7-fluorobenzo[b]thiophen-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2649788-80-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0356858-100mg In Stock ₹ 2,652.36
250mg CS-0356858-250mg In Stock ₹ 4,449.12
1g CS-0356858-1g In Stock ₹ 11,807.28
5g CS-0356858-5g In Stock ₹ 41,068.80
10g CS-0356858-10g In Stock ₹ 61,603.20

CS-0356858 - 100mg

₹ 2,652.36

In Stock

Quantity

1

Base Price: ₹ 2,652.36

GST (18%): ₹ 477.425

Total Price: ₹ 3,129.785

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂BFN₂O₄S

Molecular Weight

404.26

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F

Tpsa

80.58

Logp

4.02728

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356858

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₂BFN₂O₄S

Molecular Weight:
404.26

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)SC2=C(C=CC(B3OCC(C)(CO3)C)=C12)F

Tpsa:
80.58

Logp:
4.02728

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BClN₂O₂

Molecular Weight:
278.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)C(Cl)=NN3)O1

Tpsa:
47.14

Logp:
2.5155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356860

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
(2R,3R)-3-Phenylglycidol

SMILES:
OC[C@H]1O[C@@H]1C2=CC=CC=C2

Tpsa:
32.76

Logp:
1.1188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356861

--


Purity:
98%

MDL No:
MFCD18382978

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₁H₁₈BN₃O₃

Molecular Weight:
251.09

Synonyms:
4-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

Tpsa:
79.49

Logp:
0.3666

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2