CS-1051731

tert-Butyl (2-cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 2388488-83-1

Select a Size

Pack Size SKU Availability Price
25mg CS-1051731-25mg In Stock ₹ 22,673.40
50mg CS-1051731-50mg In Stock ₹ 38,074.20
100mg CS-1051731-100mg In Stock ₹ 60,918.72
250mg CS-1051731-250mg In Stock ₹ 1,21,837.44

CS-1051731 - 25mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂BNO₄

Molecular Weight

373.29

Synonyms

None

SMILES

O=C(NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C3CC3)OC(C)(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR028XZB
tert-butylN-{[2-cyclopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
Aaron Chemicals LLC --
BL75419
2388488-83-1 | tert-butylN-{[2-cyclopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
A2B Chem ₹ 1,07,463.36 - ₹ 1,88,232.00

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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-1051731

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₂BNO₄

Molecular Weight:
373.29

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1C3CC3)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1051740

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
5-MOA

SMILES:
O=C(C1=C(C=C(C(C)=C1C)O)O)O

Tpsa:
77.76

Logp:
1.41284

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1051855

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CN)[C@H](C)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
FC1=CC(OC)=CC=C1C(C(OCC)=O)=O

Tpsa:
52.6

Logp:
1.5801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4