CS-0505373

Tert-butyl (3-(2-aminothiazol-4-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1980054-40-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0505373-250mg In Stock ₹ 84,105.48

CS-0505373 - 250mg

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂S

Molecular Weight

281.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1

Tpsa

77.24

Logp

2.4241

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01704
1980054-40-7 | tert-Butyl [3-(2-amino-1,3-thiazol-4-yl)bicyclo[1.1.1]pent-1-yl]carbamate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505373

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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:
C₁₃H₁₉N₃O₂S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1

Tpsa:
77.24

Logp:
2.4241

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505374

--


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