CS-0499390

Tert-butyl (1-(4-cyanophenyl)cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1338243-87-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0499390-2.5g In Stock ₹ 1,12,682.52
5g CS-0499390-5g In Stock ₹ 1,66,585.32
10g CS-0499390-10g In Stock ₹ 2,46,926.16

CS-0499390 - 2.5g

₹ 1,12,682.52

In Stock

Quantity

1

Base Price: ₹ 1,12,682.52

GST (18%): ₹ 20,282.854

Total Price: ₹ 1,32,965.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₂

Molecular Weight

258.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CC1)C1=CC=C(C=C1)C#N

Tpsa

62.12

Logp

3.07208

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM89784
1338243-87-0 | tert-butyl N-[1-(4-cyanophenyl)cyclopropyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0499390

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C1=CC=C(C=C1)C#N

Tpsa:
62.12

Logp:
3.07208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499391

--


Purity:
98%

MDL No:
MFCD20697056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
N[C@@H](C1CCC1)C1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.6256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
N[C@H](C1CCC1)C1=CC(F)=CC=C1

Tpsa:
26.02

Logp:
2.6256

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂O₂

Molecular Weight:
138.11

Synonyms:
None

SMILES:
OCC1(O)CC(F)(F)C1

Tpsa:
40.46

Logp:
0.1389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1