CS-0679655

(2-(Azepan-1-yl)pyridin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 950444-83-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0679655-50mg In Stock ₹ 10,181.64
100mg CS-0679655-100mg In Stock ₹ 15,058.56
250mg CS-0679655-250mg In Stock ₹ 21,646.68

CS-0679655 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

C1CCCN(CC1)C2=NC=CC(=C2)CN

Tpsa

42.15

Logp

1.9207

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0679655

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC=CC(=C2)CN

Tpsa:
42.15

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
None

SMILES:
C1=C(NC(=O)N=C1)C=O

Tpsa:
62.82

Logp:
-0.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679657

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
C1=CC(=O)NC2=CC(=CC(=C21)N)F

Tpsa:
58.88

Logp:
1.2494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0679658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
CC1=C(C=CC=C1I)CBr

Tpsa:
0

Logp:
3.49452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1