CS-0258776

(Oxan-2-ylmethyl)(propyl)amine

Manufacturer: ChemScene

CAS Number: 37749-81-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0258776-50mg In Stock ₹ 8,384.88
100mg CS-0258776-100mg In Stock ₹ 12,748.44
250mg CS-0258776-250mg In Stock ₹ 18,138.72
500mg CS-0258776-500mg In Stock ₹ 34,480.68
1g CS-0258776-1g In Stock ₹ 46,801.32

CS-0258776 - 50mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

CCCNCC1OCCCC1

Tpsa

21.26

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60736
37749-81-8 | (oxan-2-ylmethyl)(propyl)amine
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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

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Img

ChemScene

CS-0258776

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCCNCC1OCCCC1

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂S

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(O)C(SC1=CC=C(F)C=C1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.7437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258778

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
Carbamic acid, N-[4-(aminomethyl)phenyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CN

Tpsa:
55.56

Logp:
2.5166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCOC(OCC)CN1C=CC2=C1C=CC=C2

Tpsa:
23.39

Logp:
3.0404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6