CS-0011701

tert-Butyl N-(4-aminophenyl)-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 1092522-02-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0011701-250mg In Stock ₹ 2,994.60
1g CS-0011701-1g In Stock ₹ 7,614.84
5g CS-0011701-5g In Stock ₹ 23,785.68
10g CS-0011701-10g In Stock ₹ 47,571.36
25g CS-0011701-25g In Stock ₹ 1,18,928.40

CS-0011701 - 250mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester

SMILES

NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1

Tpsa

55.56

Logp

2.6401

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-8992
eMolecules​ TERT-BUTYL 4-AMINOPHENYLMETHYLCARBAMATE | 1092522-02-5 | MFCD10693199 | 1g
eMolecules​ ₹ 34,760.46
AE22671
1092522-02-5 | (4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester
A2B Chem ₹ 3,850.20 - ₹ 1,30,136.76

Related Products

Img

ChemScene

CS-B1645

--

Img

ChemScene

CS-M2898

--

Img

ChemScene

CS-0144075

--

Img

ChemScene

CS-0010845

--

Img

ChemScene

CS-M2286

--

Img

ChemScene

CS-0531701

--

Img

ChemScene

CS-M1919

--

Img

ChemScene

CS-0131915

--

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0011701

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
(4-Amino-phenyl)-methyl-carbamic acid tert-butyl ester

SMILES:
NC1=CC=C(N(C(OC(C)(C)C)=O)C)C=C1

Tpsa:
55.56

Logp:
2.6401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011702

--


Purity:
98%

MDL No:
MFCD00007090

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
o-Nitro-N-methylaniline

SMILES:
O=[N+](C1=CC=CC=C1NC)[O-]

Tpsa:
55.17

Logp:
1.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011705

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
Aniline, N-methyl-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-methylaniline; N-Methyl-3-nitroaniline; N-Methyl-3-nitrobenzenamine; N-Methyl-m-nitroaniline; Benzenamine,N-methyl-3-nitro

SMILES:
CNC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
55.17

Logp:
1.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0011713

--


Purity:
98%

MDL No:
MFCD00086336

Storage:
-20°C

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

Molecular Formula:
C₁₆H₁₁NO₃

Molecular Weight:
265.26

Synonyms:
2-(2-oxo-2-phenylethyl)isoindole-1,3-dione

SMILES:
O=C(CN1C(C2=CC=CC=C2C1=O)=O)C3=CC=CC=C3

Tpsa:
54.45

Logp:
2.1655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3