CS-0328394

4-Hydrazinyl-5-methylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 19786-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0328394-1g In Stock ₹ 72,298.20

CS-0328394 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

97%

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

5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE

SMILES

CC1=CSC2=NC=NC(=C12)NN

Tpsa

63.83

Logp

1.28532

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB07547
19786-56-2 | 4-Hydrazino-5-methylthieno[2,3-d]pyrimidine
A2B Chem ₹ 5,475.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328394

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Purity:
97%

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:
5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-HYDRAZINE

SMILES:
CC1=CSC2=NC=NC(=C12)NN

Tpsa:
63.83

Logp:
1.28532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328395

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
5-Heptyn-3-OL

SMILES:
CC#CCC(CC)O

Tpsa:
20.23

Logp:
1.1707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE

SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CBr

Tpsa:
41.99

Logp:
3.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328398

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2CC2.Cl

Tpsa:
21.26

Logp:
2.369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4