CS-0440051

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

Manufacturer: ChemScene

CAS Number: 1021034-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0440051-5g In Stock ₹ 1,25,174.28
10g CS-0440051-10g In Stock ₹ 1,85,579.64

CS-0440051 - 5g

₹ 1,25,174.28

In Stock

Quantity

1

Base Price: ₹ 1,25,174.28

GST (18%): ₹ 22,531.37

Total Price: ₹ 1,47,705.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

(1,3-Dimethyl-butyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES

CC(C)CC(C)NCC1CCCO1

Tpsa

21.26

Logp

2.1896

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV90169
1021034-85-4 | (4-methylpentan-2-yl)(oxolan-2-ylmethyl)amine
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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Img

ChemScene

CS-0440051

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
(1,3-Dimethyl-butyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
CC(C)CC(C)NCC1CCCO1

Tpsa:
21.26

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0440052

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Purity:
98%

MDL No:
MFCD11156505

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
3-Fluoro-4-pyrrolidinobenzoic acid

SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)F

Tpsa:
40.54

Logp:
2.1241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440053

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-[1-(3-aminophenyl)ethyl]acetamide

SMILES:
CC(NC(C)=O)C1=CC(N)=CC=C1

Tpsa:
55.12

Logp:
1.4659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440054

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄N₂O₅

Molecular Weight:
476.65

Synonyms:
Boc-ser(bzl)-OH dcha

SMILES:
CC(C)(OC(N[C@H](C(O)=O)COCC1=CC=CC=C1)=O)C.C1(NC2CCCCC2)CCCCC1

Tpsa:
96.89

Logp:
5.4225

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8