CS-0948857

Methyl 3,5-dichloro-1-methyl-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1198-07-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0948857-100mg In Stock ₹ 23,700.12
250mg CS-0948857-250mg In Stock ₹ 39,443.16
1g CS-0948857-1g In Stock ₹ 98,650.68
5g CS-0948857-5g In Stock ₹ 2,95,353.12

CS-0948857 - 100mg

₹ 23,700.12

In Stock

Quantity

1

Base Price: ₹ 23,700.12

GST (18%): ₹ 4,266.022

Total Price: ₹ 27,966.142

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂NO₂

Molecular Weight

208.04

Synonyms

None

SMILES

O=C(OC)C1=C(Cl)C=C(Cl)N1C

Tpsa

31.23

Logp

2.1185

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO28907
1198-07-8 | METHYL 3,5-DICHLORO-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
A2B Chem --

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

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Img

ChemScene

CS-0948857

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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:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C=C(Cl)N1C

Tpsa:
31.23

Logp:
2.1185

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948858

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO₃

Molecular Weight:
254.47

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C(Br)OC1Cl

Tpsa:
52.33

Logp:
2.2672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0948859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
FC1=CC=C(OCCN2CCC(N)CC2)C=C1

Tpsa:
38.49

Logp:
1.6276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948860

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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:
C₉H₄ClN₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
N#CC1=CN=C2N=C(Cl)C=CC2=C1

Tpsa:
49.57

Logp:
2.15488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0