CS-0297978

N-((2-Methylthiazol-5-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1183735-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0297978-1g In Stock ₹ 78,030.72

CS-0297978 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

None

SMILES

CCCNCC1=CN=C(C)S1

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0297978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CCCNCC1=CN=C(C)S1

Tpsa:
24.92

Logp:
1.95112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CCCNCC1=CN=CN=C1

Tpsa:
37.81

Logp:
0.9762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CCCNCC1=CN=CS1

Tpsa:
24.92

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
None

SMILES:
CCCNCC1=CNN=C1C

Tpsa:
40.71

Logp:
1.21772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4