CS-0878420

5-(Methylthio)imidazo[1,2-c]pyrimidin-7-amine

Manufacturer: ChemScene

CAS Number: 1027833-84-6

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

C₇H₈N₄S

Molecular Weight

180.23

Synonyms

None

SMILES

CSC1=NC(=CC2=NC=CN21)N

Tpsa

56.21

Logp

1.0334

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV17445
1027833-84-6 | 5-(methylthio)imidazo[1,2-f]pyrimidin-7-amine
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-0878420

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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:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CSC1=NC(=CC2=NC=CN21)N

Tpsa:
56.21

Logp:
1.0334

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₄

Molecular Weight:
294.78

Synonyms:
None

SMILES:
CCOC([C@H]1N(CC1)CC[C@H](N)C(OCC)=O)=O.Cl

Tpsa:
81.86

Logp:
0.3261

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0878422

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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:
C₉H₁₁IO

Molecular Weight:
262.09

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5186

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀FIN₂

Molecular Weight:
244.05

Synonyms:
None

SMILES:
CN1CC[N+](=C1F)C.[I-]

Tpsa:
6.25

Logp:
-3.0964

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0