CS-0581817

3-Hydrazinyl-5,6,7,8-tetrahydrocinnoline

Manufacturer: ChemScene

CAS Number: 33843-96-8

Select a Size

Pack Size SKU Availability Price
10g CS-0581817-10g In Stock ₹ 2,00,381.52

CS-0581817 - 10g

₹ 2,00,381.52

In Stock

Quantity

1

Base Price: ₹ 2,00,381.52

GST (18%): ₹ 36,068.674

Total Price: ₹ 2,36,450.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

NNC1=NN=C2CCCCC2=C1

Tpsa

63.83

Logp

0.641

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM14313
33843-96-8 | 3-Hydrazinyl-5,6,7,8-tetrahydrocinnoline
A2B Chem --

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-0581817

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NNC1=NN=C2CCCCC2=C1

Tpsa:
63.83

Logp:
0.641

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0581819

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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:
C₂₂H₁₅ClO₃S

Molecular Weight:
394.87

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)CC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Tpsa:
47.28

Logp:
5.625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581820

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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:
C₁₆H₁₇BrN₂O₃S₂

Molecular Weight:
429.35

Synonyms:
Propanoic acid, 2-[[4-[(4-bromophenyl)thio]-5-methoxy-2-pyrimidinyl]thio]-, ethyl ester

SMILES:
CC(SC1=NC=C(OC)C(SC2=CC=C(Br)C=C2)=N1)C(OCC)=O

Tpsa:
61.31

Logp:
4.4426

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0581821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S

Molecular Weight:
350.39

Synonyms:
ETHYL 2-([5-METHOXY-4-(4-METHOXYPHENOXY)-2-PYRIMIDINYL]SULFANYL)ACETATE

SMILES:
CCOC(=O)CSC1=NC=C(C(=N1)OC2=CC=C(C=C2)OC)OC

Tpsa:
79.77

Logp:
2.9413

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8