CS-0094446

ML234 analog 1

Manufacturer: ChemScene

CAS Number: 638148-05-7

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂OS₂

Molecular Weight

316.44

Synonyms

None

SMILES

O=C(C1=CC=CS1)NC2=NC3=CC=C(CCCC)C=C3S2

Tpsa

41.99

Logp

4.9527

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM59148
638148-05-7 | N-(6-butyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide
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-0094446

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂OS₂

Molecular Weight:
316.44

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=NC3=CC=C(CCCC)C=C3S2

Tpsa:
41.99

Logp:
4.9527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0094447

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Purity:
98%

MDL No:
MFCD16622223

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CCN2C)O

Tpsa:
40.54

Logp:
1.3771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094448

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Purity:
98%

MDL No:
MFCD09752980

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
Methyl 4-Iodophenylacetate

SMILES:
O=C(OC)CC1=CC=C(I)C=C1

Tpsa:
26.3

Logp:
2.0067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094450

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Purity:
98%

MDL No:
MFCD11520878

Storage:
-20°C, protect from light

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
2-Amino-5-chloro-3-methoxypyrazine

SMILES:
NC1=NC=C(Cl)N=C1OC

Tpsa:
61.03

Logp:
0.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1