CS-0698744

(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1380500-87-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0698744-100mg In Stock ₹ 9,924.96
250mg CS-0698744-250mg In Stock ₹ 16,855.32
1g CS-0698744-1g In Stock ₹ 43,293.36
5g CS-0698744-5g In Stock ₹ 1,50,671.16

CS-0698744 - 100mg

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₄O

Molecular Weight

202.21

Synonyms

None

SMILES

CC1=NN=C(N=N1)C1=CC=C(CO)C=C1

Tpsa

71.79

Logp

0.73432

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG35926
1380500-87-7 | (4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)methanol
A2B Chem ₹ 9,582.72 - ₹ 1,50,328.92

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698744

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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:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=NN=C(N=N1)C1=CC=C(CO)C=C1

Tpsa:
71.79

Logp:
0.73432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BClO₂

Molecular Weight:
196.44

Synonyms:
None

SMILES:
ClC1=CC=CC=C1B1OCCCO1

Tpsa:
18.46

Logp:
1.4721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1(C)CCN2N=CC(=C2O1)[N+]([O-])=O

Tpsa:
70.19

Logp:
1.3524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(OC)=C1OC)[N+]([O-])=O

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4