CS-0030033

5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 1260666-26-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0030033-100mg In Stock ₹ 8,812.68
250mg CS-0030033-250mg In Stock ₹ 15,400.80
500mg CS-0030033-500mg In Stock ₹ 22,245.60
1g CS-0030033-1g In Stock ₹ 29,946.00
5g CS-0030033-5g In Stock ₹ 85,560.00
10g CS-0030033-10g In Stock ₹ 1,38,607.20

CS-0030033 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

MFCD18250841

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂N₃

Molecular Weight

188.01

Synonyms

None

SMILES

ClC1=NC(Cl)=CC2=C1NN=C2

Tpsa

41.57

Logp

2.2647

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-6913
eMolecules​ 5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine | 1260666-26-9 | MFCD18250841 | 5g
eMolecules​ ₹ 2,36,320.14
AA34803
1260666-26-9 | 5,7-Dichloro-1h-pyrazolo[3,4-c]pyridine
A2B Chem ₹ 12,149.52 - ₹ 1,63,761.84

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0030033

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Purity:
98%

MDL No:
MFCD18250841

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=NC(Cl)=CC2=C1NN=C2

Tpsa:
41.57

Logp:
2.2647

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0030035

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Purity:
95%

MDL No:
MFCD00206829

Storage:
4°C

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

Molecular Formula:
C₂₁H₁₅ClF₃N₃O₅S

Molecular Weight:
513.87

Synonyms:
3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester

SMILES:
CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O

Tpsa:
124.56

Logp:
6.062

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0030036

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Purity:
98%

MDL No:
MFCD18733434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
2-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL]PROPAN-2-OL

SMILES:
CC1(OB(C2=CN=C(C(C)(O)C)N=C2)OC1(C)C)C

Tpsa:
64.47

Logp:
1.0032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0030037

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Purity:
98%

MDL No:
MFCD19207081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
(1-Amino-cyclopropyl)-acetic acid

SMILES:
O=C(O)CC1(N)CC1

Tpsa:
63.32

Logp:
-0.0476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2