CS-0061763

3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 325975-67-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0061763-250mg In Stock ₹ 7,614.84
1g CS-0061763-1g In Stock ₹ 18,480.96
5g CS-0061763-5g In Stock ₹ 54,587.28

CS-0061763 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

CN1CC=C(CC1)C2=CNC3=C2C=CC=N3

Tpsa

31.92

Logp

2.2818

H Acceptors

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061763

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CN1CC=C(CC1)C2=CNC3=C2C=CC=N3

Tpsa:
31.92

Logp:
2.2818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061764

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

SMILES:
CN1CC2=CC=CC=C2CC1C(=O)O

Tpsa:
40.54

Logp:
1.1277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061765

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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:
C₁₄H₁₈F₃N₃O₂

Molecular Weight:
317.31

Synonyms:
4-amino-N-(1-methyl-piperidin-4-yl)-3-trifluoromethoxy-benzamide

SMILES:
CN1CCC(NC(C2=CC(OC(F)(F)F)=C(N)C=C2)=O)CC1

Tpsa:
67.59

Logp:
1.9914

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0061766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN₃O₂

Molecular Weight:
267.30

Synonyms:
2-Amino-4-fluoro-5-(4-methyl-[1,4]diazepan-1-yl)-benzoic acid(WS204643)

SMILES:
CN1CCCN(CC1)C2=CC(=C(C=C2F)N)C(=O)O

Tpsa:
69.8

Logp:
1.248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2