CS-0487128

N-((tetrahydrofuran-2-yl)methyl)heptan-3-amine

Manufacturer: ChemScene

CAS Number: 1341101-98-1

Select a Size

Pack Size SKU Availability Price
5g CS-0487128-5g In Stock ₹ 1,76,766.96
10g CS-0487128-10g In Stock ₹ 2,94,497.52

CS-0487128 - 5g

₹ 1,76,766.96

In Stock

Quantity

1

Base Price: ₹ 1,76,766.96

GST (18%): ₹ 31,818.053

Total Price: ₹ 2,08,585.013

Purity

98%

MDL No

MFCD19614349

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO

Molecular Weight

199.33

Synonyms

None

SMILES

CCCCC(CC)NCC1CCCO1

Tpsa

21.26

Logp

2.7238

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV87059
1341101-98-1 | (heptan-3-yl)(oxolan-2-ylmethyl)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-0487128

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Purity:
98%

MDL No:
MFCD19614349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCCCC(CC)NCC1CCCO1

Tpsa:
21.26

Logp:
2.7238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0487129

--


Purity:
98%

MDL No:
MFCD19651087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
LHT-INT B

SMILES:
OC1CCOC2(CCOC2)C1

Tpsa:
38.69

Logp:
0.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
OC(=O)/C=C/C1OCCC1

Tpsa:
46.53

Logp:
0.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487131

--


Purity:
98%

MDL No:
MFCD19673847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
CC1=CC(OCC2CCCO2)=CC=C1S(N)(=O)=O

Tpsa:
78.62

Logp:
1.20022

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4