CS-0977987

N-((4,5-Dimethylthiazol-2-yl)methyl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1517670-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977987-5g In Stock ₹ 2,87,224.92

CS-0977987 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

N1=C(SC(=C1C)C)CNC2CCC2

Tpsa

24.92

Logp

2.40204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0977987

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
N1=C(SC(=C1C)C)CNC2CCC2

Tpsa:
24.92

Logp:
2.40204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
OC(C)(C1CC1)C2(CN)CCCC2

Tpsa:
46.25

Logp:
1.6665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977989

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
N#CC1(C(=O)NCC=2C=CC=CC2Cl)CC1

Tpsa:
52.89

Logp:
2.25998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(O)C1(CC1)C2COCCC2

Tpsa:
46.53

Logp:
1.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2