CS-0586671

Tert-butyl (benzoyloxy)carbamate

Manufacturer: ChemScene

CAS Number: 105340-85-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0586671-250mg In Stock ₹ 17,796.48
1g CS-0586671-1g In Stock ₹ 43,721.16

CS-0586671 - 250mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

Tert-butyl benzoyloxycarbamate

SMILES

CC(C)(C)OC(=O)NOC(=O)C1=CC=CC=C1

Tpsa

64.63

Logp

2.2831

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE57211
105340-85-0 | tert-Butyl benzoyloxycarbamate
A2B Chem ₹ 12,149.52 - ₹ 1,12,596.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0586671

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
Tert-butyl benzoyloxycarbamate

SMILES:
CC(C)(C)OC(=O)NOC(=O)C1=CC=CC=C1

Tpsa:
64.63

Logp:
2.2831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C)C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Cl₃NS

Molecular Weight:
202.49

Synonyms:
2,4-Dichloro-5-(chloromethyl)-1,3-thiazole

SMILES:
C(C1=C(N=C(S1)Cl)Cl)Cl

Tpsa:
12.89

Logp:
3.1887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂FN₃O₄

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
84.71

Logp:
3.2274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3