CS-0782008

(3,3-Dimethyltetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 2167896-45-7

The price for this product is unavailable. Please request a quote

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

NCC1OCCC1(C)C

Tpsa

35.25

Logp

0.7602

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04857
2167896-45-7 | (3,3-dimethyloxolan-2-yl)methanamine
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782008

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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:
NCC1OCCC1(C)C

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)/C=C2SC(NC/2=O)=S

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782010

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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:
C₄H₆KNO₄

Molecular Weight:
171.19

Synonyms:
None

SMILES:
NC(CC(O)=O)C([O-])=O.[K+]

Tpsa:
89.62

Logp:
-1.5849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0782012

--


Purity:
95%

MDL No:
MFCD12028450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
NCCC1=NC(CC2=CC=CC=C2)=NO1.Cl

Tpsa:
64.94

Logp:
1.5834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4