CS-0306507

Cyclopropyl(1,4-dioxan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1495075-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0306507-1g In Stock ₹ 91,121.40

CS-0306507 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

NC(C1CC1)C2OCCOC2

Tpsa

44.48

Logp

0.1391

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0306507

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC(C1CC1)C2OCCOC2

Tpsa:
44.48

Logp:
0.1391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
NC(C1CC1)CN2C=NC3=CC(C)=C(C)C=C32

Tpsa:
43.84

Logp:
2.39044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306510

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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:
C₁₁H₂₀F₃N

Molecular Weight:
223.28

Synonyms:
None

SMILES:
NC(C1CCC(C(C)C)CC1)C(F)(F)F

Tpsa:
26.02

Logp:
3.3384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
NC(C1CCC(C)(C)CC1)=NO

Tpsa:
58.61

Logp:
1.9492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1