CS-0457820

2-(6-Aminohexyl)isoindoline-1,3-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 98987-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0457820-5g In Stock ₹ 3,08,871.60

CS-0457820 - 5g

₹ 3,08,871.60

In Stock

Quantity

1

Base Price: ₹ 3,08,871.60

GST (18%): ₹ 55,596.888

Total Price: ₹ 3,64,468.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

N-(6-Aminohexyl)-phthalimide HCl

SMILES

Cl.NCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa

63.4

Logp

2.2235

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ93890
98987-42-9 | N-(6-AMINOHEXYL)-PHTHALIMIDE HCL
A2B Chem ₹ 13,689.60 - ₹ 29,432.64

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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

Img

ChemScene

CS-0457820

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
N-(6-Aminohexyl)-phthalimide HCl

SMILES:
Cl.NCCCCCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.4

Logp:
2.2235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0457821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Furfurylamine, -alpha--isobutyl- (6CI)

SMILES:
CC(C)CC(C1=CC=CO1)N

Tpsa:
39.16

Logp:
2.3255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
Benzoic acid, 3-aMino-4-Methyl-5-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1

Tpsa:
95.46

Logp:
1.66212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457824

--


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:
ethyl 2-ethyl-4-methyl-5-pyrimidine carboxylate

SMILES:
O=C(C1=CN=C(CC)N=C1C)OCC

Tpsa:
52.08

Logp:
1.52412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3