CS-0926444

tert-Butyl (3-(1-aminocyclopropyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1314767-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0926444-1g In Stock ₹ 2,39,568.00
5g CS-0926444-5g In Stock ₹ 6,79,089.72
10g CS-0926444-10g In Stock ₹ 10,03,362.12

CS-0926444 - 1g

₹ 2,39,568.00

In Stock

Quantity

1

Base Price: ₹ 2,39,568.00

GST (18%): ₹ 43,122.24

Total Price: ₹ 2,82,690.24

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(C2(N)CC2)=C1

Tpsa

64.35

Logp

2.9814

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66608
1314767-31-1 | tert-butylN-[3-(1-aminocyclopropyl)phenyl]carbamate
A2B Chem ₹ 39,272.04 - ₹ 4,36,356.00

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-0926444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C2(N)CC2)=C1

Tpsa:
64.35

Logp:
2.9814

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(CCl)N(CCOC)C2=C1)OC

Tpsa:
53.35

Logp:
2.2081

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0926446

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(N)=C2)CC1

Tpsa:
64.35

Logp:
2.7826

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈F₂N₂O₂

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC[C@H]1C(F)(F)[C@H]1CN

Tpsa:
64.35

Logp:
1.3511

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3