CS-0305922

(3As,7as)-octahydro-3ah-isoindol-3a-amine

Manufacturer: ChemScene

CAS Number: 34168-34-8

Select a Size

Pack Size SKU Availability Price
1g CS-0305922-1g In Stock ₹ 2,46,498.36
2.5g CS-0305922-2.5g In Stock ₹ 4,82,815.08
5g CS-0305922-5g In Stock ₹ 7,14,254.88

CS-0305922 - 1g

₹ 2,46,498.36

In Stock

Quantity

1

Base Price: ₹ 2,46,498.36

GST (18%): ₹ 44,369.705

Total Price: ₹ 2,90,868.065

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

N[C@]12CNC[C@]1([H])CCCC2

Tpsa

38.05

Logp

0.4773

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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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Show Difference

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ChemScene

CS-0305922

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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:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
N[C@]12CNC[C@]1([H])CCCC2

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0305923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
None

SMILES:
N[C@H](C1=C(Br)C=CS1)C

Tpsa:
26.02

Logp:
2.5303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0305924

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
N[C@H](C1=C(C)OC(C)=C1)C

Tpsa:
39.16

Logp:
1.91614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0305925

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
N[C@H](C1=C(C)SC(C)=C1)C

Tpsa:
26.02

Logp:
2.38464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1