CS-0505374

Methyl 3-(2-aminooxazol-4-yl)bicyclo[1.1.1]Pentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1980063-02-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0505374-250mg In Stock ₹ 1,49,302.20

CS-0505374 - 250mg

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2

Tpsa

78.35

Logp

0.8515

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01700
1980063-02-2 | Methyl 3-(2-amino-1,3-oxazol-4-yl)bicyclo[1.1.1]pentane-1-carboxylate
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+H312+H332-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-0505374

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2

Tpsa:
78.35

Logp:
0.8515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC

Tpsa:
65.21

Logp:
1.0625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505377

--


Purity:
98%

MDL No:
MFCD00086181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₁₀O₂

Molecular Weight:
452.29

Synonyms:
1-(Pentafluorophenyl)-2-propanol

SMILES:
FC1=C(C(F)=C(F)C(F)=C1F)CC(O)C.CC(O)CC2=C(F)C(F)=C(F)C(F)=C2F

Tpsa:
40.46

Logp:
4.6108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0505378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(NC(OC(C)(C)C)=O)(C1=CC=CN=C1)C

Tpsa:
51.22

Logp:
2.8414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2