CS-0057214

Methyl 3-iodo-2-methyl-2H-indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1363382-86-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0057214-100mg In Stock ₹ 19,507.68
250mg CS-0057214-250mg In Stock ₹ 31,229.40
1g CS-0057214-1g In Stock ₹ 77,774.04
5g CS-0057214-5g In Stock ₹ 2,33,578.80

CS-0057214 - 100mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IN₂O₂

Molecular Weight

316.10

Synonyms

METHYL 3-IODO-2-METHYL-1H-INDAZOLE-6-CARBOXYLATE

SMILES

O=C(C1=CC2=NN(C)C(I)=C2C=C1)OC

Tpsa

44.12

Logp

1.9645

H Acceptors

4

H Donors

0

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0057214

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
METHYL 3-IODO-2-METHYL-1H-INDAZOLE-6-CARBOXYLATE

SMILES:
O=C(C1=CC2=NN(C)C(I)=C2C=C1)OC

Tpsa:
44.12

Logp:
1.9645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057217

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Purity:
98%

MDL No:
MFCD17017008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
4-(3H-[1,2,3]Triazol-4-YL)piperidine

SMILES:
C1(C2=NNN=C2)CCNCC1

Tpsa:
53.6

Logp:
0.2717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0057219

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Purity:
98%

MDL No:
MFCD21642013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
(5-chloro-thiazol-2-yl)acetic acid

SMILES:
O=C(O)CC1=NC=C(Cl)S1

Tpsa:
50.19

Logp:
1.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057220

--


Purity:
98%

MDL No:
MFCD01035874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₄S

Molecular Weight:
192.23

Synonyms:
3-Thiopheneacetic acid,tetrahydro-, methyl ester, 1,1-dioxide

SMILES:
COC(=O)CC1CCS(=O)(=O)C1

Tpsa:
60.44

Logp:
-0.0158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2