CS-0005269

(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 4442-59-5

Select a Size

Pack Size SKU Availability Price
1g CS-0005269-1g In Stock ₹ 2,909.04
5g CS-0005269-5g In Stock ₹ 10,438.32

CS-0005269 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD00203985

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

LP 1 (pharmaceutical)

SMILES

NCC1OC2=CC=CC=C2OC1

Tpsa

44.48

Logp

0.7851

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB80542
4442-59-5 | 2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
A2B Chem ₹ 1,454.52 - ₹ 11,122.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335-H411

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0005269

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Purity:
98%

MDL No:
MFCD00203985

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
LP 1 (pharmaceutical)

SMILES:
NCC1OC2=CC=CC=C2OC1

Tpsa:
44.48

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005270

--


Purity:
96%

MDL No:
MFCD06804533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
tert-Butyl (3-aminobutyl)carbamate

SMILES:
O=C(NCCC(C)N)OC(C)(C)C

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0005271

--


Purity:
97%

MDL No:
MFCD06804532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
Benzyl (4-aminobutan-2-yl)carbamate

SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CCN

Tpsa:
64.35

Logp:
1.6501

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0005272

--


Purity:
98%

MDL No:
MFCD06804537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
Tert-butyl N-[(2S)-4-aminobutan-2-YL]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CCN

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3