CS-1042177

N,N-Dimethyloctahydro-1H-isoindol-5-amine

Manufacturer: ChemScene

CAS Number: 1935268-89-5

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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

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

N1CC2CCC(N(C)C)CC2C1

Tpsa

15.27

Logp

0.9361

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27569
1935268-89-5 | N,N-dimethyl-octahydro-1H-isoindol-5-amine
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1042177

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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:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1CC2CCC(N(C)C)CC2C1

Tpsa:
15.27

Logp:
0.9361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
OC1CCCC1C=2SN=C(OC)C2

Tpsa:
42.35

Logp:
1.7801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1042179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
OC1(C)CCCC1(C=2SN=CC2)C

Tpsa:
33.12

Logp:
2.3357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1042180

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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:
C₇H₇ClN₄S

Molecular Weight:
214.68

Synonyms:
None

SMILES:
ClC=1SC=CC1CN2N=C(N=C2)N

Tpsa:
56.73

Logp:
1.6235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2