CS-0638494

Methyl 1-(2-aminothiazol-4-yl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1996506-66-1

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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

C₈H₁₀N₂O₂S

Molecular Weight

198.24

Synonyms

None

SMILES

O=C(C1(C2=CSC(N)=N2)CC1)OC

Tpsa

65.21

Logp

0.9299

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77262
1996506-66-1 | methyl1-(2-amino-1,3-thiazol-4-yl)cyclopropane-1-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0638494

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(C1(C2=CSC(N)=N2)CC1)OC

Tpsa:
65.21

Logp:
0.9299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆Cl₂N₂

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CC1(N2CCC(C)CC2)CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
2.704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
[H][C@@]12[C@H](CC3=CC=CC=C3)NC[C@]1([H])C2

Tpsa:
12.03

Logp:
1.837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0638497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
[H][C@@]12[C@@H](CC3=CC=CC=C3)NC[C@]1([H])C2

Tpsa:
12.03

Logp:
1.837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2