CS-0319877

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

Manufacturer: ChemScene

CAS Number: 535935-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0319877-1g In Stock ₹ 1,28,511.12

CS-0319877 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

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

SMILES

C1=CC2=C(CCC2N)N=C1

Tpsa

38.91

Logp

1.0276

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG17255
535935-84-3 | 6,7-Dihydro-5H-cyclopenta[b]pyridin-5-amine
A2B Chem ₹ 54,672.84 - ₹ 1,25,088.72

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0319877

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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:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
6,7-Dihydro-5H-cyclopenta[beta]pyridin-5-amine

SMILES:
C1=CC2=C(CCC2N)N=C1

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
(Cyclohexylideneamino)thiourea

SMILES:
NC(NN=C1CCCCC1)=S

Tpsa:
50.41

Logp:
1.1397

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319879

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂

Molecular Weight:
302.12

Synonyms:
2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Br

Tpsa:
43.1

Logp:
3.6175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319880

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
2-methoxy-5-formylphenyl benzoate

SMILES:
COC1=C(C=C(C=C1)C=O)OC(=O)C2=CC=CC=C2

Tpsa:
52.6

Logp:
2.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4