CS-W001647

tert-Butyl benzyloxycarbamate

Manufacturer: ChemScene

CAS Number: 79722-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-W001647-5g In Stock ₹ 1,112.28
10g CS-W001647-10g In Stock ₹ 1,368.96
25g CS-W001647-25g In Stock ₹ 1,711.20
100g CS-W001647-100g In Stock ₹ 5,304.72
500g CS-W001647-500g In Stock ₹ 23,700.12

CS-W001647 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

MFCD00191873

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

tert-Butyl N-(benzyloxy)carbamate

SMILES

O=C(OC(C)(C)C)NOCc1ccccc1

Tpsa

47.56

Logp

2.6429

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB79405
79722-21-7 | tert-Butyl n-(benzyloxy)carbamate
A2B Chem ₹ 855.60 - ₹ 23,700.12

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

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Img

ChemScene

CS-W001647

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Purity:
98%

MDL No:
MFCD00191873

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
tert-Butyl N-(benzyloxy)carbamate

SMILES:
O=C(OC(C)(C)C)NOCc1ccccc1

Tpsa:
47.56

Logp:
2.6429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W001648

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1CC2COCC(C1)N2Cc1ccccc1

Tpsa:
29.54

Logp:
1.6189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W001649

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Purity:
98%

MDL No:
MFCD00042255

Storage:
4°C

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
Benzamide, 4-fluoro-

SMILES:
OC1=C([N+]([O-])=O)C=CC(F)=C1F

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W001650

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Purity:
97%

MDL No:
MFCD17019190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
None

SMILES:
OC1=CC=C(C=CC2=CC(C=CC3=CC=C(O)C(OC)=C3)=NN2C4=CC=CC=C4)C=C1OC

Tpsa:
76.74

Logp:
5.6415

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7