CS-0658482

4-Chloro-6,7-dihydro-5h-cyclopenta[b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 2090609-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0658482-1g In Stock ₹ 88,383.48

CS-0658482 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

MFCD30011974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

C1CC2=C(C(=CN=C2C1)N)Cl

Tpsa

38.91

Logp

1.8059

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0658482

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Purity:
98%

MDL No:
MFCD30011974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
C1CC2=C(C(=CN=C2C1)N)Cl

Tpsa:
38.91

Logp:
1.8059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0658483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFO₂S

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=C(SC(=C1Br)F)C(=O)O

Tpsa:
37.3

Logp:
2.3479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0658484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CN(C)C1(COC)CCNCC1

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658485

--


Purity:
98%

MDL No:
MFCD31555649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
C1CC1C2=NC3=C(C=C2)NN=C3C(=O)O

Tpsa:
78.87

Logp:
1.5335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2