CS-0997720

(1-Methoxy-3,3-dimethylcyclopentyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2703782-50-5

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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

C₉H₂₀ClNO

Molecular Weight

193.71

Synonyms

None

SMILES

NCC1(OC)CC(C)(C)CC1.Cl

Tpsa

35.25

Logp

1.9622

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL32581
2703782-50-5 | 1-(1-methoxy-3,3-dimethylcyclopentyl)methanamine hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0997720

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
NCC1(OC)CC(C)(C)CC1.Cl

Tpsa:
35.25

Logp:
1.9622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CC(O)C1=C(F)C=CC=C1F

Tpsa:
44.02

Logp:
1.52178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0997722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NCC1(OC)CC(C)(C)CC1

Tpsa:
35.25

Logp:
1.5404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997723

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(NCC2CCN(CC2)C)=C1)N)O

Tpsa:
78.59

Logp:
1.7207

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4