CS-0029721

Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1352403-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0029721-1g In Stock ₹ 90,351.36

CS-0029721 - 1g

₹ 90,351.36

In Stock

Quantity

1

Base Price: ₹ 90,351.36

GST (18%): ₹ 16,263.245

Total Price: ₹ 1,06,614.605

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BN₂O₄

Molecular Weight

320.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1

Tpsa

69.68

Logp

2.7278

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12887
1352403-06-5 | tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)carbamate
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-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029721

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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:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1

Tpsa:
69.68

Logp:
2.7278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029722

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Purity:
95%

MDL No:
MFCD18822760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
7-Benzothiazolol(9CI)

SMILES:
OC1=C(SC=N2)C2=CC=C1

Tpsa:
33.12

Logp:
2.0019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0029723

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₅BF₃NO₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
FC(C1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1)(F)F

Tpsa:
31.35

Logp:
2.3996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0029724

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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:
C₇H₇BrOS

Molecular Weight:
219.10

Synonyms:
None

SMILES:
SC1=CC(Br)=CC=C1OC

Tpsa:
9.23

Logp:
2.7464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1