CS-0689175

tert-Butyl 1-(3-aminobenzyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1192039-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0689175-5g In Stock ₹ 2,93,641.92

CS-0689175 - 5g

₹ 2,93,641.92

In Stock

Quantity

1

Base Price: ₹ 2,93,641.92

GST (18%): ₹ 52,855.546

Total Price: ₹ 3,46,497.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1(CC1)CC2=CC(=CC=C2)N

Tpsa

52.32

Logp

2.9332

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE21358
1192039-90-9 | tert-Butyl 1-(3-aminobenzyl)cyclopropanecarboxylate
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1(CC1)CC2=CC(=CC=C2)N

Tpsa:
52.32

Logp:
2.9332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CC1CCC(=C(C1)C#N)Cl

Tpsa:
23.79

Logp:
2.82288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)[C@H]2C[C@@H]2CO

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆F₂N₂O₂

Molecular Weight:
304.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2CCC(CC2)(F)F

Tpsa:
32.78

Logp:
3.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1