CS-0756937

Methyl 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1423700-75-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0756937-100mg In Stock ₹ 12,491.76
250mg CS-0756937-250mg In Stock ₹ 21,390.00
1g CS-0756937-1g In Stock ₹ 56,897.40

CS-0756937 - 100mg

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇BO₄

Molecular Weight

378.27

Synonyms

None

SMILES

COC(=O)C1(CC1)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

44.76

Logp

3.8574

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₇BO₄

Molecular Weight:
378.27

Synonyms:
None

SMILES:
COC(=O)C1(CC1)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.8574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₅

Molecular Weight:
294.69

Synonyms:
None

SMILES:
COC(=O)C1=CC(C2=CC=C(O2)C=O)=C(OC)C=C1Cl

Tpsa:
65.74

Logp:
3.2077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClF₃NO₃

Molecular Weight:
357.71

Synonyms:
None

SMILES:
CC1=C(C=C(NC(=O)C2=CC(=C(Cl)C=C2)C(F)(F)F)C=C1)C(O)=O

Tpsa:
66.4

Logp:
4.61772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0756941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₄S

Molecular Weight:
339.79

Synonyms:
None

SMILES:
COC(=O)C1=C(NS(=O)(=O)C2=CC=C(C)C=C2)C=CC(Cl)=C1

Tpsa:
72.47

Logp:
3.23582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4