CS-0437168

2-(2-Cyclopropyl-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2223036-65-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0437168-100mg In Stock ₹ 31,828.32
250mg CS-0437168-250mg In Stock ₹ 52,961.64
1g CS-0437168-1g In Stock ₹ 1,05,923.28
5g CS-0437168-5g In Stock ₹ 3,17,769.84

CS-0437168 - 100mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₂

Molecular Weight

258.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2C3CC3)O1

Tpsa

18.46

Logp

3.17162

H Acceptors

2

H Donors

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0437168

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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:
C₁₆H₂₃BO₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2C3CC3)O1

Tpsa:
18.46

Logp:
3.17162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437169

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
N-Alloc-L-Valine

SMILES:
CC(C)[C@@H](C(O)=O)NC(OCC=C)=O

Tpsa:
75.63

Logp:
1.0078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0437171

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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:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
(R)-5-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid

SMILES:
BrC1=C2C(CN[C@H](C2)C(O)=O)=CC=C1.Cl

Tpsa:
49.33

Logp:
1.9698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0437172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
1-[4-(1,3-thiazol-5-yl)phenyl]methanamine dihydrochloride

SMILES:
NCC1=CC=C(C2=CN=CS2)C=C1

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2