CS-0467599

(1,4-Dioxepan-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1393174-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0467599-1g In Stock ₹ 1,14,821.52
5g CS-0467599-5g In Stock ₹ 3,43,865.64

CS-0467599 - 1g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

1,4-Dioxepane-6-methanamine

SMILES

NCC1COCCOC1

Tpsa

44.48

Logp

-0.3919

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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ChemScene

CS-0467599

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
1,4-Dioxepane-6-methanamine

SMILES:
NCC1COCCOC1

Tpsa:
44.48

Logp:
-0.3919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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CS-0467600

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Purity:
98%

MDL No:
MFCD04406643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
2-[(6-methylpyrimidin-4-yl)amino]acetic acid

SMILES:
O=C(O)CNC1=NC=NC(C)=C1

Tpsa:
75.11

Logp:
0.28152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0467601

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Purity:
98%

MDL No:
MFCD00154856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
2-cyclohexyl-2-methyl-propionitrile

SMILES:
N#CC(C)(C)C1CCCCC1

Tpsa:
23.79

Logp:
3.11648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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CS-0467602

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
FC(F)(F)C(O)CN(CC1)C2=C1C=CC=C2

Tpsa:
23.47

Logp:
1.9723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2