CS-0298623

N-Ethyl-5-phenylthieno[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 746635-96-1

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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

C₁₄H₁₃N₃S

Molecular Weight

255.34

Synonyms

None

SMILES

CCNC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1

Tpsa

37.81

Logp

3.7901

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0298623

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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:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CCNC1=C(C(C2=CC=CC=C2)=CS3)C3=NC=N1

Tpsa:
37.81

Logp:
3.7901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298624

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
3-AMINO-4-ETHYLAMINO-BENZOIC ACID

SMILES:
CCNC1=C(C=C(C=C1)C(=O)O)N

Tpsa:
75.35

Logp:
1.3988

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0298625

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
N-ETHYL 4-CHLORO-2-NITROANILINE

SMILES:
CCNC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.68

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0298626

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
2,4-DICHLORO-N-ETHYLBENZENAMINE

SMILES:
CCNC1=C(C=C(C=C1)Cl)Cl

Tpsa:
12.03

Logp:
3.4252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2