CS-0773358

Methyl (S)-3-((tetrahydrofuran-3-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 1948235-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0773358-5g In Stock ₹ 3,36,849.72

CS-0773358 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅BO₆

Molecular Weight

348.20

Synonyms

None

SMILES

COC(=O)C1=CC(=CC(O[C@H]2CCOC2)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

63.22

Logp

1.9401

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM46356
1948235-10-6 | METHYL (S)-3-((TETRAHYDROFURAN-3-YL)OXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE
A2B Chem --

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

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Img

ChemScene

CS-0773358

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₆

Molecular Weight:
348.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(O[C@H]2CCOC2)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
63.22

Logp:
1.9401

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0773359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₆

Molecular Weight:
296.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
118.77

Logp:
2.2452

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0773360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄S₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC1CCS(=O)(=O)C1

Tpsa:
68.28

Logp:
1.20342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0773361

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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:
C₇H₄Cl₂IN₃

Molecular Weight:
327.94

Synonyms:
None

SMILES:
CC1=C(I)N2N=C(Cl)C=C(Cl)C2=N1

Tpsa:
30.19

Logp:
2.94912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0