CS-0730631

tert-Butyl (2-((2-aminophenyl)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 834881-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0730631-1g In Stock ₹ 21,561.12
5g CS-0730631-5g In Stock ₹ 64,341.12

CS-0730631 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₂

Molecular Weight

251.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCNC1=C(N)C=CC=C1

Tpsa

76.38

Logp

2.2054

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX19201
834881-64-0 | Carbamic acid, [2-[(2-aminophenyl)amino]ethyl]-, 1,1-dimethylethylester
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0730631

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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:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNC1=C(N)C=CC=C1

Tpsa:
76.38

Logp:
2.2054

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0730633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
NC1=CC=CC(OC2=CC=NC(=N2)C(F)(F)F)=C1

Tpsa:
61.03

Logp:
2.8699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1OCCCO1

Tpsa:
44.48

Logp:
1.7043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
NC1=C(N=C(C=C1)N1CCCCC1)C#N

Tpsa:
65.94

Logp:
1.52578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1