CS-0473336

5-(Aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 170151-25-4

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

C₁₄H₁₅F₂N₃S

Molecular Weight

295.35

Synonyms

NEPICASTAT

SMILES

NCC1N(C(=S)NC=1)C2CC3C(CC2)=C(F)C=C(F)C=3

Tpsa

46.74

Logp

3.01259

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF25888
170151-25-4 | 5-(Aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-imidazole-2-thione
A2B Chem --

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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-0473336

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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:
C₁₄H₁₅F₂N₃S

Molecular Weight:
295.35

Synonyms:
NEPICASTAT

SMILES:
NCC1N(C(=S)NC=1)C2CC3C(CC2)=C(F)C=C(F)C=3

Tpsa:
46.74

Logp:
3.01259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473337

--


Purity:
98%

MDL No:
MFCD15071833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₆

Molecular Weight:
259.26

Synonyms:
cis-N-Boc-pyrrolidine-3,4-dicarboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C(O)=O)[C@@H](C(O)=O)C1

Tpsa:
104.14

Logp:
0.6387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
OC(=O)[C@@H]1C[C@@H](CCC1)NC(=O)OCC2=CC=CC=C2

Tpsa:
75.63

Logp:
2.5562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0473339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1NCC(OCC1)COCC2=CC=CC=C2

Tpsa:
30.49

Logp:
1.5817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4