CS-0504980

5-Chlorocinnolin-4-ol

Manufacturer: ChemScene

CAS Number: 1076-16-0

Select a Size

Pack Size SKU Availability Price
1g CS-0504980-1g In Stock ₹ 67,506.84

CS-0504980 - 1g

₹ 67,506.84

In Stock

Quantity

1

Base Price: ₹ 67,506.84

GST (18%): ₹ 12,151.231

Total Price: ₹ 79,658.071

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClN₂O

Molecular Weight

180.59

Synonyms

5-chloro-4-hydroxycinnoline

SMILES

OC1=C2C(Cl)=CC=CC2=NN=C1

Tpsa

46.01

Logp

1.9888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-9443
eMolecules​ 5-Chlorocinnolin-4-ol | 1076-16-0 | MFCD00956138 | 1g
eMolecules​ ₹ 68,689.28
AK33405
1076-16-0 | 5-Chlorocinnolin-4-ol
A2B Chem ₹ 25,411.32 - ₹ 50,822.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0504980

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
5-chloro-4-hydroxycinnoline

SMILES:
OC1=C2C(Cl)=CC=CC2=NN=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504981

--


Purity:
98%

MDL No:
MFCD12780229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
4-(Butylsulfanyl)phenol

SMILES:
OC1=CC=C(SCCCC)C=C1

Tpsa:
20.23

Logp:
3.2844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
2-(3-Nitropropoxy)oxane

SMILES:
O=[N+](CCCOC1CCCCO1)[O-]

Tpsa:
61.6

Logp:
1.1964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
1-Ethyl-4-nitro-1,2,3-triazole

SMILES:
O=[N+](C1=CN(CC)N=N1)[O-]

Tpsa:
73.85

Logp:
0.2062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2