CS-0487097

2-Methyl-N-((tetrahydrofuran-2-yl)methyl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1042535-57-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487097-2.5g In Stock ₹ 1,05,581.04
5g CS-0487097-5g In Stock ₹ 1,56,147.00
10g CS-0487097-10g In Stock ₹ 2,31,439.80

CS-0487097 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

MFCD11158259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

CCCC(C)CNCC1CCCO1

Tpsa

21.26

Logp

2.1912

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN56841
1042535-57-8 | (2-methylpentyl)[(oxolan-2-yl)methyl]amine
A2B Chem --

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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

Show Difference

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ChemScene

CS-0487097

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Purity:
98%

MDL No:
MFCD11158259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCCC(C)CNCC1CCCO1

Tpsa:
21.26

Logp:
2.1912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0487098

--


Purity:
98%

MDL No:
MFCD11158266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCC(C)C(C)NCC1CCCO1

Tpsa:
21.26

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487099

--


Purity:
98%

MDL No:
MFCD11134351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
CC1(CC(=O)OC1=O)C1=CC=C(F)C=C1

Tpsa:
43.37

Logp:
1.5569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0487100

--


Purity:
98%

MDL No:
MFCD11134372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
3,4-dihydro-2H-spiro[naphthalene-1,3''-oxolane]-2'',5''-dione

SMILES:
O=C1CC2(CCCC3=CC=CC=C23)C(=O)O1

Tpsa:
43.37

Logp:
1.7342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0