CS-1090350

N1-Cyclopentylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 41062-14-0

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NCCNC1CCCC1

Tpsa

38.05

Logp

0.4773

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO84167
41062-14-0 | N1-Cyclopentylethane-1,2-diamine
A2B Chem ₹ 34,395.12 - ₹ 60,747.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090350

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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:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCCNC1CCCC1

Tpsa:
38.05

Logp:
0.4773

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1090351

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C)C

Tpsa:
63.24

Logp:
2.78622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1090352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
None

SMILES:
O=C1C=C(N=C2NN=CN12)C

Tpsa:
63.05

Logp:
-0.27398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090353

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆I₂O₄

Molecular Weight:
431.95

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=C(OC(=O)C)C(I)=C1

Tpsa:
63.6

Logp:
2.5193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2