CS-0349102

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

Manufacturer: ChemScene

CAS Number: 1342458-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0349102-5g In Stock ₹ 2,15,012.28

CS-0349102 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

None

SMILES

O=C1N(CC(N)C)C(C2CC=CCC12)=O

Tpsa

63.4

Logp

0.2848

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-0349102

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C1N(CC(N)C)C(C2CC=CCC12)=O

Tpsa:
63.4

Logp:
0.2848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O

Molecular Weight:
178.66

Synonyms:
None

SMILES:
O=C1N(CC(N)C)CCC1.[H]Cl

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C1N(CC(N)C2=CC=CC=C2)CCCCC1

Tpsa:
46.33

Logp:
2.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
O=C1N(CC(NCC(C)(C)C)C)CCC1

Tpsa:
32.34

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4