CS-0670263

N-(2-Methoxyethyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 694533-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0670263-5g In Stock ₹ 70,758.12
10g CS-0670263-10g In Stock ₹ 1,04,896.56

CS-0670263 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

MFCD09971615

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

COCCNC1CCCC1

Tpsa

21.26

Logp

1.165

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0670263

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Purity:
98%

MDL No:
MFCD09971615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
COCCNC1CCCC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0670264

--


Purity:
98%

MDL No:
MFCD26395220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2(C1)OCCO2

Tpsa:
44.76

Logp:
1.0927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0670265

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Purity:
98%

MDL No:
MFCD28404790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CCOC(=O)CC1CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.0308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0670266

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Purity:
98%

MDL No:
MFCD31381619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C18H28O7S

Molecular Weight:
388.48

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOC2CCCCO2

Tpsa:
80.29

Logp:
2.27672

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
12