CS-0698240

4-Chloro-6-methyl-1,3,5-triazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1956376-15-0

Select a Size

Pack Size SKU Availability Price
5g CS-0698240-5g In Stock ₹ 2,88,679.44

CS-0698240 - 5g

₹ 2,88,679.44

In Stock

Quantity

1

Base Price: ₹ 2,88,679.44

GST (18%): ₹ 51,962.299

Total Price: ₹ 3,40,641.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClN₃O₂

Molecular Weight

173.56

Synonyms

None

SMILES

CC1=NC(Cl)=NC(=N1)C(O)=O

Tpsa

75.97

Logp

0.53162

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0698240

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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:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
None

SMILES:
CC1=NC(Cl)=NC(=N1)C(O)=O

Tpsa:
75.97

Logp:
0.53162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BF₄NO₂

Molecular Weight:
232.93

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C(C#N)=C1F)C(F)(F)F

Tpsa:
64.25

Logp:
0.39598

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0698242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)C(O)=O

Tpsa:
75.63

Logp:
2.471

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
FC(F)(F)C1(CC1)C1=CC(=O)C=CN1

Tpsa:
32.86

Logp:
1.9688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1