CS-0558361

Methyl 5-chloro-6-(1H-1,2,4-triazol-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 860649-43-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0558361-100mg In Stock ₹ 1,35,184.80

CS-0558361 - 100mg

₹ 1,35,184.80

In Stock

Quantity

1

Base Price: ₹ 1,35,184.80

GST (18%): ₹ 24,333.264

Total Price: ₹ 1,59,518.064

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₄O₂

Molecular Weight

238.63

Synonyms

methyl 5-chloro-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

SMILES

COC(=O)C1=CC(=C(N=C1)N2C=NC=N2)Cl

Tpsa

69.9

Logp

1.1023

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0558361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O₂

Molecular Weight:
238.63

Synonyms:
methyl 5-chloro-6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

SMILES:
COC(=O)C1=CC(=C(N=C1)N2C=NC=N2)Cl

Tpsa:
69.9

Logp:
1.1023

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₃S₂

Molecular Weight:
357.45

Synonyms:
N-[4-(benzenesulfonyl)thiophen-3-yl]-4-methylbenzamide

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CSC=C2S(=O)(=O)C3=CC=CC=C3

Tpsa:
63.24

Logp:
4.14162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₅

Molecular Weight:
343.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C(=CNN2C1=O)C3=CC(=C(C=C3)OC)OC

Tpsa:
94.92

Logp:
1.8835

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂S

Molecular Weight:
252.29

Synonyms:
3-AMINO-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE

SMILES:
S=C(N1N)NC2=C(C=C(OC)C(OC)=C2)C1=N

Tpsa:
89.05

Logp:
0.90936

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2