CS-0614972

(E)-1-(4-Aminobut-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 2137974-95-7

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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

C₂₀H₂₇Cl₂N₇O₃

Molecular Weight

484.38

Synonyms

None

SMILES

NC/C=C/CN1C2=C(OC)C=C(C(N)=O)C=C2N=C1NC(C3=CC(C)=NN3CC)=O.Cl.Cl

Tpsa

143.08

Logp

2.27942

H Acceptors

8

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BN58110
2137974-95-7 | (E)-1-(4-Aminobut-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide dihydrochloride
A2B Chem --

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-0614972

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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:
C₂₀H₂₇Cl₂N₇O₃

Molecular Weight:
484.38

Synonyms:
None

SMILES:
NC/C=C/CN1C2=C(OC)C=C(C(N)=O)C=C2N=C1NC(C3=CC(C)=NN3CC)=O.Cl.Cl

Tpsa:
143.08

Logp:
2.27942

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0614973

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(O)C([N+]([O-])=O)=C2)CC(C1)=O

Tpsa:
104.23

Logp:
1.42468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614974

--


Purity:
98%

MDL No:
MFCD16039438

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N([C@H]1CC[C@@H](N)CC1)C

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614975

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(C=O)C=N1)OC

Tpsa:
69.15

Logp:
0.0757

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2