CS-0279996

1-Cyclopropyl-N-((4-methylthiazol-5-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 1184785-85-0

Select a Size

Pack Size SKU Availability Price
5g CS-0279996-5g In Stock ₹ 2,75,075.40

CS-0279996 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

None

SMILES

CC1=C(CNCC2CC2)SC=N1

Tpsa

24.92

Logp

1.95112

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279996

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
None

SMILES:
CC1=C(CNCC2CC2)SC=N1

Tpsa:
24.92

Logp:
1.95112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1=C(CNCC2CCC=CO2)C(C)=NN1C

Tpsa:
39.08

Logp:
1.81924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1=C(CNCC2CCOCC2)C(C)=NN1C

Tpsa:
39.08

Logp:
1.55314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

SMILES:
CC1=C(CNCC2CN(C)CCO2)SC=C1

Tpsa:
24.5

Logp:
1.47672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4