CS-0441641

2,2-Dimethyl-N-((tetrahydrofuran-2-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1179079-94-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0441641-2.5g In Stock ₹ 69,474.72
5g CS-0441641-5g In Stock ₹ 1,02,757.56
10g CS-0441641-10g In Stock ₹ 1,52,296.80

CS-0441641 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

(2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES

CC(C)(C)CNCC1CCCO1

Tpsa

21.26

Logp

1.8011

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV92201
1179079-94-7 | (2,2-dimethylpropyl)(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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
(2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
CC(C)(C)CNCC1CCCO1

Tpsa:
21.26

Logp:
1.8011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441642

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
6-dichlorophenol

SMILES:
C(CNCC1=CC(=CC(=C1O)Cl)Cl)N

Tpsa:
58.28

Logp:
1.7473

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0441643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅OS

Molecular Weight:
225.27

Synonyms:
None

SMILES:
CN1C=C(C2=NN=C(N2C)S)C(=N1)OC

Tpsa:
57.76

Logp:
0.5129

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
2-Oxo-1,9-diazaspiro[5.5]undec-3-ene hydrochloride

SMILES:
O=C1C=CCC2(CCNCC2)N1.Cl

Tpsa:
41.13

Logp:
0.6065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0