CS-0431736

Ethyl 2-amino-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate dihydrochloride

Manufacturer: ChemScene

CAS Number: 2654823-17-1

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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

C₁₀H₁₇Cl₂N₃O₂

Molecular Weight

282.17

Synonyms

None

SMILES

O=C(C(C1=C(CCC2)N2C=N1)N)OCC.Cl.Cl

Tpsa

70.14

Logp

1.2358

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0431736

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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:
C₁₀H₁₇Cl₂N₃O₂

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=C(C(C1=C(CCC2)N2C=N1)N)OCC.Cl.Cl

Tpsa:
70.14

Logp:
1.2358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0431737

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Purity:
97%

MDL No:
MFCD12651033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F

Tpsa:
38.33

Logp:
2.7184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0431738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1

Tpsa:
72.7

Logp:
2.1715

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0431739

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Purity:
98%

MDL No:
MFCD01318300

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
[R,(+)]-α-Methoxymethylbenzeneethanamine

SMILES:
COC[C@H](N)CC1=CC=CC=C1

Tpsa:
35.25

Logp:
1.2028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4