CS-0090608

1-Methyl-3-((tetrahydrofuran-3-yl)methyl)urea

Manufacturer: ChemScene

CAS Number: 457614-34-5

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

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

O=C(NCC1COCC1)NC

Tpsa

50.36

Logp

-0.0481

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY43058
457614-34-5 | Urea, N-methyl-N'-[(tetrahydro-3-furanyl)methyl]-
A2B Chem ₹ 31,913.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0090608

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NCC1COCC1)NC

Tpsa:
50.36

Logp:
-0.0481

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0090610

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=C([N+]([O-])=O)C=C2)NC3=C1C=CC=C3

Tpsa:
88.89

Logp:
2.4983

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090613

--


Purity:
96%

MDL No:
MFCD00234360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
2-N,2-N-dimethylpyridine-2,5-diamine,hydrochloride

SMILES:
NC1=CN=C(N(C)C)C=C1.[H]Cl

Tpsa:
42.15

Logp:
1.1516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090614

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
6,8-dimethyl-quinoline

SMILES:
CC1=C2N=CC=CC2=CC(C)=C1

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0