CS-0968807

Tert-butyl (2-(methylamino)benzyl)carbamate

Manufacturer: ChemScene

CAS Number: 697310-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0968807-1g In Stock ₹ 1,52,553.48
5g CS-0968807-5g In Stock ₹ 4,27,286.64
10g CS-0968807-10g In Stock ₹ 6,29,892.72

CS-0968807 - 1g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC=1C=CC=CC1NC

Tpsa

50.36

Logp

2.753

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW29513
697310-52-4 | tert-butyl n-{[2-(methylamino)phenyl]methyl}carbamate
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1C=CC=CC1NC

Tpsa:
50.36

Logp:
2.753

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1OCC2=CC=C(C=C2N1)C

Tpsa:
38.33

Logp:
2.05712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968809

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1N(=O)=O)C)C

Tpsa:
60.21

Logp:
2.10582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0968810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CN=C2C=CC=CC2=C1OCC

Tpsa:
45.91

Logp:
2.50518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2