CS-0879692

(5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine;dihydrochloride

Manufacturer: ChemScene

CAS Number: 2765452-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0879692-1g In Stock ₹ 88,982.40
5g CS-0879692-5g In Stock ₹ 2,66,091.60

CS-0879692 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂Cl₂N₂

Molecular Weight

207.10

Synonyms

None

SMILES

Cl.Cl.N[C@H]1C2C(=NC=CC=2)CC1

Tpsa

38.91

Logp

1.8712

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL16745
2765452-27-3 | (5R)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine;dihydrochloride
A2B Chem --

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-0879692

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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:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
Cl.Cl.N[C@H]1C2C(=NC=CC=2)CC1

Tpsa:
38.91

Logp:
1.8712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879693

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
None

SMILES:
N[C@@H]1C2=CC=CN=C2CC1.Cl.Cl

Tpsa:
38.91

Logp:
1.8712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@@](CC1)([H])CCNC2.Cl

Tpsa:
29.1

Logp:
0.9968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879695

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@H](O)CC[C@H]2C1

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0