CS-0315945

6-Ethyl-4-hydrazinylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 439692-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315945-1g In Stock ₹ 16,256.40

CS-0315945 - 1g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄S

Molecular Weight

194.26

Synonyms

6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine

SMILES

CCC1=CC2=C(N=CN=C2S1)NN

Tpsa

63.83

Logp

1.5393

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22721
439692-51-0 | 6-Ethyl-4-hydrazinylthieno[2,3-d]pyrimidine
A2B Chem ₹ 2,053.44 - ₹ 7,272.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315945

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
6-Ethyl-4-hydrazinothieno[2,3-d]pyrimidine

SMILES:
CCC1=CC2=C(N=CN=C2S1)NN

Tpsa:
63.83

Logp:
1.5393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
2-(4-methoxy-anilino)-nicotinic acid

SMILES:
COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O

Tpsa:
71.45

Logp:
2.532

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0315947

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂OS

Molecular Weight:
320.84

Synonyms:
IVK/8073913

SMILES:
C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Tpsa:
55.12

Logp:
4.5049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315948

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2=C(C)SC(=C2C#N)N

Tpsa:
49.81

Logp:
3.48582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1