CS-0526816

tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,7-tetrahydro-1H-azepine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2489456-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0526816-100mg In Stock ₹ 19,165.44
250mg CS-0526816-250mg In Stock ₹ 31,486.08
1g CS-0526816-1g In Stock ₹ 64,170.00

CS-0526816 - 100mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀BNO₄

Molecular Weight

323.24

Synonyms

1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES

O=C(N1CCCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C

Tpsa

48

Logp

3.5751

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69943
2489456-34-8 | tert-butyl6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,7-tetrahydro-1H-azepine-1-carboxylate
A2B Chem ₹ 26,780.28 - ₹ 44,491.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀BNO₄

Molecular Weight:
323.24

Synonyms:
1H-Azepine-1-carboxylic acid, 2,3,4,7-tetrahydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCCC=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.5751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526817

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BO₄S

Molecular Weight:
244.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(C2)=CCS2(=O)=O)O1

Tpsa:
52.6

Logp:
0.9726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
O=S(CC12CCC1)(NC2)=O

Tpsa:
46.17

Logp:
0.0897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0526819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O=S1(CC2(CCOCC2)CN1)=O

Tpsa:
55.4

Logp:
-0.2838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0