CS-0616997

tert-Butyl (3-cyanoisoxazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1803601-72-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0616997-50mg In Stock ₹ 67,164.60
100mg CS-0616997-100mg In Stock ₹ 87,870.12
250mg CS-0616997-250mg In Stock ₹ 1,25,345.40
500mg CS-0616997-500mg In Stock ₹ 1,97,558.04

CS-0616997 - 50mg

₹ 67,164.60

In Stock

Quantity

1

Base Price: ₹ 67,164.60

GST (18%): ₹ 12,089.628

Total Price: ₹ 79,254.228

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC(C#N)=NO1

Tpsa

88.15

Logp

1.89328

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW02870
1803601-72-0 | tert-butyl N-(3-cyano-1,2-oxazol-5-yl)carbamate
A2B Chem ₹ 1,08,832.32 - ₹ 2,93,299.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616997

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C#N)=NO1

Tpsa:
88.15

Logp:
1.89328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
NC1=NSC(Br)=C1

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO₂

Molecular Weight:
187.21

Synonyms:
None

SMILES:
O=C([C@]12CCCN1C[C@H](F)C2)OC

Tpsa:
29.54

Logp:
0.7358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₃O

Molecular Weight:
109.09

Synonyms:
None

SMILES:
N#CC1=NOC(N)=C1

Tpsa:
75.84

Logp:
0.12848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0