CS-0450085

Tert-butyl (2-(3-cyanophenoxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 252263-98-2

Select a Size

Pack Size SKU Availability Price
10g CS-0450085-10g In Stock ₹ 1,28,511.12

CS-0450085 - 10g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

Carbamic acid, [2-(3-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES

CC(C)(OC(NCCOC1=CC=CC(C#N)=C1)=O)C

Tpsa

71.35

Logp

2.46178

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB28067
252263-98-2 | 3-(Boc-aminoethyloxy)benzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0450085

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
Carbamic acid, [2-(3-cyanophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NCCOC1=CC=CC(C#N)=C1)=O)C

Tpsa:
71.35

Logp:
2.46178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
N,N-dimethyl-β-amino-isobutyric acid

SMILES:
CC(CN(C)C)C(=O)O

Tpsa:
40.54

Logp:
0.2687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
N-Cbz-2-nitrobenzenesulfonamide

SMILES:
O=S(NC(OCC1=CC=CC=C1)=O)(C2=CC=CC=C2[N+]([O-])=O)=O

Tpsa:
115.61

Logp:
2.2099

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
3-dichloro-6-Methoxyisoquinoline

SMILES:
COC1=CC=C2C(=C1)C=C(Cl)N=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1