CS-0213493

3-Propoxypropylamine

Manufacturer: ChemScene

CAS Number: 16728-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0213493-1g In Stock ₹ 4,106.88
5g CS-0213493-5g In Stock ₹ 9,582.72
25g CS-0213493-25g In Stock ₹ 28,748.16

CS-0213493 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00129001

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

1-Amino-3-propoxypropane

SMILES

CCCOCCCN

Tpsa

35.25

Logp

0.7618

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CDS000217
3-Propoxy-1-propanamine
Sigma Aldrich ₹ 7,361.00

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0213493

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Purity:
98%

MDL No:
MFCD00129001

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
1-Amino-3-propoxypropane

SMILES:
CCCOCCCN

Tpsa:
35.25

Logp:
0.7618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0213494

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Purity:
97%

MDL No:
MFCD00237311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
(2R)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoic acid

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

Tpsa:
92.42

Logp:
0.1951

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0213495

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Purity:
98%

MDL No:
MFCD00017297

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
2-Phenoxybenzyl alcohol

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CO

Tpsa:
29.46

Logp:
2.9712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213496

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Purity:
98%

MDL No:
MFCD04115925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC1=CC(=C(CBr)C(=C1)F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A