CS-0468960

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1260762-34-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0468960-500mg In Stock ₹ 76,661.76
1g CS-0468960-1g In Stock ₹ 1,14,907.08
5g CS-0468960-5g In Stock ₹ 3,43,951.20

CS-0468960 - 500mg

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

MFCD11847927

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

NC1CCC2=C1C=CN=C2

Tpsa

38.91

Logp

1.0276

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW23517
1260762-34-2 | (6,7-Dihydro-5h-[2]pyrindin-5-yl)amine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468960

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Purity:
98%

MDL No:
MFCD11847927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
NC1CCC2=C1C=CN=C2

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468961

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Purity:
98%

MDL No:
MFCD18426549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C(N1CCC2(CCC(C#N)CC2)CC1)OC(C)(C)C

Tpsa:
53.33

Logp:
3.71748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0468962

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
N,N-DIMETHYL-P-NITROPHENETHYLAMINE hydrochloride

SMILES:
O=[N+](C1=CC=C(C=C1)CCN(C)C)[O-].[H]Cl

Tpsa:
46.38

Logp:
2.1207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0468963

--


Purity:
98%

MDL No:
MFCD14705075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid

SMILES:
O=C(C1OC2=C(Br)C=CC=C2N1)O

Tpsa:
58.56

Logp:
1.6641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1