CS-WAA0041

4,4-Dimethoxybutan-1-amine

Manufacturer: ChemScene

CAS Number: 19060-15-2

Select a Size

Pack Size SKU Availability Price
5g CS-WAA0041-5g In Stock ₹ 6,417.00
25g CS-WAA0041-25g In Stock ₹ 19,678.80

CS-WAA0041 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD00189373

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO₂

Molecular Weight

133.19

Synonyms

Aminobutryaldehydedimethylacetal

SMILES

NCCCC(OC)OC

Tpsa

44.48

Logp

0.3442

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB12141
19060-15-2 | 4,4-Dimethoxybutan-1-amine
A2B Chem ₹ 2,994.60 - ₹ 2,07,483.00

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SAFETY INFORMATION

Compare Similar Items

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Img

ChemScene

CS-WAA0041

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Purity:
97%

MDL No:
MFCD00189373

Storage:
4°C

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
Aminobutryaldehydedimethylacetal

SMILES:
NCCCC(OC)OC

Tpsa:
44.48

Logp:
0.3442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-WAA0042

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₄OSi

Molecular Weight:
308.49

Synonyms:
[(2S)-3-Butyn-2-yloxy](2-methyl-2-propanyl)diphenylsilane

SMILES:
C#C[C@@H](O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C

Tpsa:
9.23

Logp:
3.5847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-WAA0043

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@@H](C)NC2=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-WAA0044

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
tert-butyl N-[endo-3-azabicyclo[3.1.0]hexan-6-yl]carbamate

SMILES:
[H][C@@]12CNC[C@]1([H])[C@@H]2NC(=O)OC(C)(C)C

Tpsa:
50.36

Logp:
0.7289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1