CS-0286414

3-Amino-1-(tetrahydro-2h-pyran-4-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1504397-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0286414-5g In Stock ₹ 3,11,181.72

CS-0286414 - 5g

₹ 3,11,181.72

In Stock

Quantity

1

Base Price: ₹ 3,11,181.72

GST (18%): ₹ 56,012.71

Total Price: ₹ 3,67,194.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

NCCC(O)C1CCOCC1

Tpsa

55.48

Logp

0.1227

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW21942
1504397-37-8 | 3-AMINO-1-(OXAN-4-YL)PROPAN-1-OL
A2B Chem --

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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

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Show Difference

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ChemScene

CS-0286414

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
NCCC(O)C1CCOCC1

Tpsa:
55.48

Logp:
0.1227

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0286415

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
None

SMILES:
NCCC(S1)=NC2=C1CN(C(C)C)CC2

Tpsa:
42.15

Logp:
1.4108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0286416

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
NCCC(S1)=NC2=C1CN(C)CC2

Tpsa:
42.15

Logp:
0.6322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
NCCC(S1)=NC2=C1CN(CC)CC2

Tpsa:
42.15

Logp:
1.0223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3