CS-0753294

3-Cyclopropyl-2-methoxypropan-1-amine hcl

Manufacturer: ChemScene

CAS Number: 2639438-07-4

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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

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

Cl.COC(CN)CC1CC1

Tpsa

35.25

Logp

1.182

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL38799
2639438-07-4 | 3-cyclopropyl-2-methoxypropan-1-amine hydrochloride
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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-0753294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.COC(CN)CC1CC1

Tpsa:
35.25

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0753295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
Cl.NC(CC1CC1)C1CC1

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClN₃O₂S

Molecular Weight:
201.67

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCN(C1)S(N)(=O)=O

Tpsa:
89.42

Logp:
-1.3553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753297

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
CC(F)(F)C1=CC=C(F)C(N)=C1

Tpsa:
26.02

Logp:
2.5196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1