CS-0740606

N*1*-Isopropyl-N*1*-Pyridin-4-ylmethyl-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1249130-88-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD14627584

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃

Molecular Weight

193.29

Synonyms

None

SMILES

CC(C)N(CCN)CC1=CC=NC=C1

Tpsa

42.15

Logp

1.2507

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88613
1249130-88-8 | N*1*-Isopropyl-N*1*-pyridin-4-ylmethyl-ethane-1,2-diamine
A2B Chem --

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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Img

ChemScene

CS-0740606

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Purity:
98%

MDL No:
MFCD14627584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(C)N(CCN)CC1=CC=NC=C1

Tpsa:
42.15

Logp:
1.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740607

--


Purity:
98%

MDL No:
MFCD14627890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
NCCN(CC1=CC=NC=C1)C1CC1

Tpsa:
42.15

Logp:
1.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740608

--


Purity:
98%

MDL No:
MFCD12172284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
None

SMILES:
OCCSC1=CC=NC=C1

Tpsa:
33.12

Logp:
1.166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0740609

--


Purity:
98%

MDL No:
MFCD16865503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
OCCNCC1=CN=CS1

Tpsa:
45.15

Logp:
0.225

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4