CS-0102182

4-Hydrazinyl-6-methylthieno[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 439692-69-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0102182-100mg In Stock ₹ 1,112.28
250mg CS-0102182-250mg In Stock ₹ 2,737.92
1g CS-0102182-1g In Stock ₹ 8,470.44

CS-0102182 - 100mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄S

Molecular Weight

180.23

Synonyms

4-Hydrazino-6-methylthieno[2,3-d]pyrimidine

SMILES

CC1=CC2=C(NN)N=CN=C2S1

Tpsa

63.83

Logp

1.28532

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0102182

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
4-Hydrazino-6-methylthieno[2,3-d]pyrimidine

SMILES:
CC1=CC2=C(NN)N=CN=C2S1

Tpsa:
63.83

Logp:
1.28532

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102183

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Purity:
97%

MDL No:
MFCD00234257

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
2-HYDROXY-3-NITRO-BENZONITRILE

SMILES:
N#CC1=CC=CC([N+]([O-])=O)=C1O

Tpsa:
87.16

Logp:
1.17208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102184

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Purity:
97%

MDL No:
MFCD00461895

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
Ethanone, 2,2,2-trifluoro-1-(3-methoxyphenyl)- (9CI)

SMILES:
COC1=CC(C(C(F)(F)F)=O)=CC=C1

Tpsa:
26.3

Logp:
2.4402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102185

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
COC1=C2N=C(Cl)C=NC2=CC=C1

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1