CS-0665784

1-(2-Aminothiazol-5-yl)cyclobutan-1-ol

Manufacturer: ChemScene

CAS Number: 474461-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0665784-5g In Stock ₹ 2,58,733.44

CS-0665784 - 5g

₹ 2,58,733.44

In Stock

Quantity

1

Base Price: ₹ 2,58,733.44

GST (18%): ₹ 46,572.019

Total Price: ₹ 3,05,305.459

Purity

98%

MDL No

MFCD20696685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂OS

Molecular Weight

170.23

Synonyms

None

SMILES

C1CC(C1)(C2=CN=C(S2)N)O

Tpsa

59.14

Logp

1.0968

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27994
474461-19-3 | 1-(2-amino-1,3-thiazol-5-yl)cyclobutan-1-ol
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-0665784

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Purity:
98%

MDL No:
MFCD20696685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
C1CC(C1)(C2=CN=C(S2)N)O

Tpsa:
59.14

Logp:
1.0968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665785

--


Purity:
98%

MDL No:
MFCD12973643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
C1CC(C1)C2=CN=C(S2)N

Tpsa:
38.91

Logp:
1.9928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665786

--


Purity:
98%

MDL No:
MFCD18319933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)Cl)C(=O)O)Cl

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665787

--


Purity:
98%

MDL No:
MFCD13190427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C(=C1)C#N)C#N)F)OCC

Tpsa:
66.04

Logp:
2.36646

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4