CS-0740603

N*1*-Cyclopropyl-N*1*-Pyridin-2-ylmethyl-ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1250132-88-7

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

Purity

98%

MDL No

MFCD14627865

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=NC=CC=C1)C1CC1

Tpsa

42.15

Logp

1.0047

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX88094
1250132-88-7 | N*1*-Cyclopropyl-N*1*-pyridin-2-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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Show Difference

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ChemScene

CS-0740603

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Purity:
98%

MDL No:
MFCD14627865

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=NC=CC=C1)C1CC1

Tpsa:
42.15

Logp:
1.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740604

--


Purity:
98%

MDL No:
MFCD14627562

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=CN=C1

Tpsa:
42.15

Logp:
1.2507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740605

--


Purity:
98%

MDL No:
MFCD14627866

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=CN=C1)C1CC1

Tpsa:
42.15

Logp:
1.0047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0740606

--


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