CS-0724743

(2-Methyloxan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933705-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0724743-5g In Stock ₹ 3,16,828.68

CS-0724743 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

CC1(CN)CCCCO1

Tpsa

35.25

Logp

0.9043

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314

Precautionary Statements

P210-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0724743

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(CN)CCCCO1

Tpsa:
35.25

Logp:
0.9043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄IN₃

Molecular Weight:
421.32

Synonyms:
None

SMILES:
[I-].CC1=CC=C(C=C1)C1=C(C[N+](C)(C)C)N2C=C(C)C=CC2=N1

Tpsa:
17.3

Logp:
0.82834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0724746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.CCC1=C(N)C(=CC=C1)C(O)=O

Tpsa:
63.32

Logp:
1.9512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrF₃N₄O₃

Molecular Weight:
417.14

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=C(Br)C=C2)C2=NC(=NN2C1=O)C(F)(F)F

Tpsa:
89.49

Logp:
2.4188

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3