CS-0907342

(1-(Difluoromethyl)-1H-imidazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1696846-20-4

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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

C₅H₇F₂N₃

Molecular Weight

147.13

Synonyms

None

SMILES

NCC1=CN(C(F)F)C=N1

Tpsa

43.84

Logp

0.7369

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0907342

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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:
C₅H₇F₂N₃

Molecular Weight:
147.13

Synonyms:
None

SMILES:
NCC1=CN(C(F)F)C=N1

Tpsa:
43.84

Logp:
0.7369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FN₃

Molecular Weight:
115.11

Synonyms:
None

SMILES:
NC1=NN(C)C(F)=C1

Tpsa:
43.84

Logp:
0.1414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0907345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1C[N+]2=CC=CC=C2.[Cl-]

Tpsa:
13.11

Logp:
-0.965

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₂H₁₁₇N₁₉O₂₁S₃.xHCl

Molecular Weight:
None

Synonyms:
hG6PI (325-339) (hydrochloride)

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N[C@H](C(NCC(N[C@@H](CS)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)NC([C@@H](NC([C@@H](N)[C@@H](C)CC)=O)CC4=CNC5=CC=CC=C45)=O.[H]Cl.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A