CS-1048096

Methyl 4-bromo-1H-imidazole-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2923841-97-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrClN₂O₂

Molecular Weight

241.47

Synonyms

None

SMILES

O=C(C1=NC=C(N1)Br)OC.Cl

Tpsa

54.98

Logp

1.3806

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL82343
2923841-97-6 | methyl4-bromo-1H-imidazole-2-carboxylatehydrochloride
A2B Chem ₹ 17,283.12 - ₹ 1,55,205.84

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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

Show Difference

Img

ChemScene

CS-1048096

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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:
C₅H₆BrClN₂O₂

Molecular Weight:
241.47

Synonyms:
None

SMILES:
O=C(C1=NC=C(N1)Br)OC.Cl

Tpsa:
54.98

Logp:
1.3806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N=1C=C(NC1N)C(C)C

Tpsa:
54.7

Logp:
1.1153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1048098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉₃H₁₅₅N₁₀O₄₃P

Molecular Weight:
2132.24

Synonyms:
None

SMILES:
O=C(NCCCC[C@H](NC([C@@H](NC(COCCOCCOCCO[C@H]1[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@@H](COC(C)=O)O1)=O)CCCCNC(COCCOCCOCCO[C@H]2[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@@H](COC(C)=O)O2)=O)=O)C(NCCCCCCOP(N(C(C)C)C(C)C)OCCC#N)=O)COCCOCCOCCO[C@H]3[C@H](NC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@@H](COC(C)=O)O3

Tpsa:
653.44

Logp:
-0.33432

H Acceptors:
45

H Donors:
8

Rotatable Bonds:
79

Img

ChemScene

CS-1048099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClF₂N₃

Molecular Weight:
169.56

Synonyms:
None

SMILES:
FC(C1=CN=C(N1)N)F.Cl

Tpsa:
54.7

Logp:
1.3513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1