CS-0515902

(4-(Cyclohexylamino)phenyl)boronic acid compound with 2,3-dimethylbutane-2,3-diol 1:1

Manufacturer: ChemScene

CAS Number: 1430474-30-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0515902-100mg In Stock ₹ 11,892.84
250mg CS-0515902-250mg In Stock ₹ 23,101.20
1g CS-0515902-1g In Stock ₹ 46,459.08

CS-0515902 - 100mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₂BNO₄

Molecular Weight

337.26

Synonyms

N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES

OC(C)(C(C)(C)O)C.OB(C1=CC=C(NC2CCCCC2)C=C1)O

Tpsa

92.95

Logp

1.6392

H Acceptors

5

H Donors

5

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01FQJL
N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Aaron Chemicals LLC ₹ 17,796.48 - ₹ 38,502.00
AY12757
1430474-30-8 | N-Cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
A2B Chem ₹ 39,015.36 - ₹ 83,677.68

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-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515902

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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:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
N-cyclohexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES:
OC(C)(C(C)(C)O)C.OB(C1=CC=C(NC2CCCCC2)C=C1)O

Tpsa:
92.95

Logp:
1.6392

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0515903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
O=C1CCC(C2=CC=C(CC)C=C2)CC1

Tpsa:
17.07

Logp:
3.4757

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 7-fluoro-

SMILES:
O=C(C1=CSC2=C(F)C=CC=C21)O

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
cis-tert-Butyl 3-(4-methoxyphenyl)aziridine-2-carboxylate

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

Tpsa:
57.47

Logp:
2.0498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3