CS-0349198

2-(2-Aminoethyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione

Manufacturer: ChemScene

CAS Number: 1249678-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0349198-5g In Stock ₹ 1,36,553.76
10g CS-0349198-10g In Stock ₹ 2,02,434.96

CS-0349198 - 5g

₹ 1,36,553.76

In Stock

Quantity

1

Base Price: ₹ 1,36,553.76

GST (18%): ₹ 24,579.677

Total Price: ₹ 1,61,133.437

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₂

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1N(CCN)C(C2CC=CCC12)=O

Tpsa

63.4

Logp

-0.1037

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0349198

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1N(CCN)C(C2CC=CCC12)=O

Tpsa:
63.4

Logp:
-0.1037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C1N(CCN)CCCN1

Tpsa:
58.36

Logp:
-0.6396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0349200

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1N(CCN)CCOC1

Tpsa:
55.56

Logp:
-1.1961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0349201

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₄OS

Molecular Weight:
306.77

Synonyms:
None

SMILES:
O=C1N(CCN2C=C(Cl)C=N2)C(NC3=CC=CC=C13)=S

Tpsa:
55.61

Logp:
2.60919

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3