CS-0279983

N-(2,4,6-Trimethylbenzyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 926252-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0279983-5g In Stock ₹ 69,474.72

CS-0279983 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

CC1=C(CNC2CC2)C(C)=CC(C)=C1

Tpsa

12.03

Logp

2.86386

H Acceptors

1

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0279983

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC1=C(CNC2CC2)C(C)=CC(C)=C1

Tpsa:
12.03

Logp:
2.86386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃

Molecular Weight:
215.24

Synonyms:
None

SMILES:
CC1=C(CNC2CC2)C=NN1CC(F)F

Tpsa:
29.85

Logp:
1.70862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0279985

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
Cyclopropyl-(4-methyl-thiazol-5-ylmethyl)-amine

SMILES:
CC1=C(CNC2CC2)SC=N1

Tpsa:
24.92

Logp:
1.70352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC1=C(CNC2CCN(C3CC3)CC2)C(C)=NO1

Tpsa:
41.3

Logp:
2.00784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4