CS-0333808

Tert-butyl (3-methylbenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 179876-20-1

Select a Size

Pack Size SKU Availability Price
50g CS-0333808-50g In Stock ₹ 1,19,955.12

CS-0333808 - 50g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=CC(C)=C1

Tpsa

38.33

Logp

3.01972

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA08243
179876-20-1 | tert-butyl 3-methylbenzylcarbamate
A2B Chem ₹ 6,245.88 - ₹ 27,550.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333808

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(C)=C1

Tpsa:
38.33

Logp:
3.01972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
METHYL AMINO(2-NAPHTHYL)ACETATE HYDROCHLORIDE

SMILES:
COC(=O)C(C1=CC2=CC=CC=C2C=C1)N.Cl

Tpsa:
52.32

Logp:
2.4344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333810

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
N-Benzoylornithine

SMILES:
NCCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)=O

Tpsa:
92.42

Logp:
0.6085

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0333812

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C1N(C(N)=CC(N1)=O)CC2=CC=NC=C2

Tpsa:
93.77

Logp:
-0.4379

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2