CS-0499380

6-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227204-98-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0499380-100mg In Stock ₹ 13,347.36
250mg CS-0499380-250mg In Stock ₹ 26,609.16
1g CS-0499380-1g In Stock ₹ 79,143.00

CS-0499380 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

6-chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylicacid

SMILES

CN1C=C(C(O)=O)C2=C1N=C(Cl)C=C2

Tpsa

55.12

Logp

1.9249

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0499380

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
6-chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylicacid

SMILES:
CN1C=C(C(O)=O)C2=C1N=C(Cl)C=C2

Tpsa:
55.12

Logp:
1.9249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂S

Molecular Weight:
258.09

Synonyms:
None

SMILES:
OC(=O)C1=CSC2=C1N=CC(Br)=C2

Tpsa:
50.19

Logp:
2.757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
None

SMILES:
COC1CC(C1)(C(O)=O)C(O)=O

Tpsa:
83.83

Logp:
-0.0492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0499383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
(1s,3s)-1-{[(tert-butoxy)carbonyl]amino}-3-methoxycyclobutane-1-carboxylic acid

SMILES:
CO[C@@H]1C[C@@](NC(=O)OC(C)(C)C)(C(O)=O)C1

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3