CS-0642239

Methyl 5-methyl-1H-imidazole-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2361775-39-3

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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

C₆H₉ClN₂O₂

Molecular Weight

176.60

Synonyms

None

SMILES

O=C(C1=NC=C(C)N1)OC.[H]Cl

Tpsa

54.98

Logp

0.92652

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53222
2361775-39-3 | methyl5-methyl-1H-imidazole-2-carboxylatehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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

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Img

ChemScene

CS-0642239

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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:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)N1)OC.[H]Cl

Tpsa:
54.98

Logp:
0.92652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642240

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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:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C)O[C@@H](CC=C)[C@@H](C)C1

Tpsa:
47.56

Logp:
3.2693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642241

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Purity:
95%

MDL No:
MFCD14698589

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅F₃O

Molecular Weight:
162.11

Synonyms:
None

SMILES:
OC1=CC(F)=CC(C(F)F)=C1

Tpsa:
20.23

Logp:
2.4689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642242

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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:
C₈H₆BrNO₅

Molecular Weight:
276.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(O)=C1[N+]([O-])=O

Tpsa:
89.67

Logp:
1.8495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2