CS-0335728

N1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1010885-69-4

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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

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CC1(C)CC(CCO1)NCCN

Tpsa

47.28

Logp

0.4923

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98266
1010885-69-4 | N1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethane-1,2-diamine
A2B Chem --

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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-0335728

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)NCCN

Tpsa:
47.28

Logp:
0.4923

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3S2)S1

Tpsa:
51.8

Logp:
2.7276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335731

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.13

Synonyms:
N-(4-BroMo-phenyl)-benzene-1,2-diaMine

SMILES:
NC1=CC=CC=C1NC2=CC=C(Br)C=C2

Tpsa:
38.05

Logp:
3.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃S

Molecular Weight:
319.38

Synonyms:
Proline, 1-(2-naphthalenylsulfonyl)-, hydrazide

SMILES:
O=S(C1=CC2=CC=CC=C2C=C1)(N3CCCC3C(NN)=O)=O

Tpsa:
92.5

Logp:
0.9828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3