CS-0127409

tert-Butyl n-[cyano(3-methoxyphenyl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 774225-45-5

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Purity

98%

MDL No

MFCD09881472

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

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

Tpsa

71.35

Logp

2.78458

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28115
774225-45-5 | tert-Butyl n-[cyano(3-methoxyphenyl)methyl]carbamate
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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Show Difference

Img

ChemScene

CS-0127409

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Purity:
98%

MDL No:
MFCD09881472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

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

Tpsa:
71.35

Logp:
2.78458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127410

--


Purity:
98%

MDL No:
MFCD09881473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

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

Tpsa:
71.35

Logp:
2.78458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127411

--


Purity:
98%

MDL No:
MFCD08686173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N1C(C2=CC=C(OCO3)C3=C2)CNCC1)OC(C)(C)C

Tpsa:
60.03

Logp:
2.2967

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127412

--


Purity:
98%

MDL No:
MFCD11226332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(C2CCCCC2)=N3)C3=C1)O

Tpsa:
65.98

Logp:
3.3088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2