CS-W020281

tert-Butyl N-[(4-cyanophenyl)methyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate

Manufacturer: ChemScene

CAS Number: 172348-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-W020281-5g In Stock ₹ 1,09,345.68

CS-W020281 - 5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₄

Molecular Weight

332.39

Synonyms

tert-butyl ((tert-butoxycarbonyl)(4-cyanobenzyl)amino)-methanoate

SMILES

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

Tpsa

79.63

Logp

4.23048

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W020281

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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:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
tert-butyl ((tert-butoxycarbonyl)(4-cyanobenzyl)amino)-methanoate

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

Tpsa:
79.63

Logp:
4.23048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W020282

--


Purity:
97%

MDL No:
MFCD18785533

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉ClN₂

Molecular Weight:
120.58

Synonyms:
None

SMILES:
CC(N)CC#N.Cl

Tpsa:
49.81

Logp:
0.66908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020369

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Purity:
98%

MDL No:
MFCD02093082

Storage:
RT, protect from light

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

Molecular Formula:
C₁₆H₁₉N₃O

Molecular Weight:
269.34

Synonyms:
Posaconazole Intermediate

SMILES:
NC(C=C1)=CC=C1N(CC2)CCN2C3=CC=C(O)C=C3

Tpsa:
52.73

Logp:
2.301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W020370

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Purity:
98%

MDL No:
MFCD00064296

Storage:
4°C

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(S)-2-Amino-3-methyl-butanol

SMILES:
CC(C)[C@H](N)CO

Tpsa:
46.25

Logp:
-0.038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2