CS-0208096

Propyl-(tetrahydro-pyran-4-yl)-amine

Manufacturer: ChemScene

CAS Number: 192811-37-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0208096-250mg In Stock ₹ 8,727.12
1g CS-0208096-1g In Stock ₹ 20,705.52
5g CS-0208096-5g In Stock ₹ 61,774.32

CS-0208096 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD06658506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

N-Propyltetrahydro-2H-pyran-4-amine

SMILES

CCCNC1CCOCC1

Tpsa

21.26

Logp

1.165

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208096

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Purity:
98%

MDL No:
MFCD06658506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
N-Propyltetrahydro-2H-pyran-4-amine

SMILES:
CCCNC1CCOCC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208098

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Purity:
95+%

MDL No:
MFCD01570995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(Phenylmethoxy)-N-prop-2-enylcarboxamide

SMILES:
C=CCNC(OCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
2.0988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208100

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Purity:
98%

MDL No:
MFCD15143295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₄S

Molecular Weight:
232.23

Synonyms:
Methyl 3-fluoro-4-(methylsulphonyl)benzoate

SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)F

Tpsa:
60.44

Logp:
1.0158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208101

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Purity:
98%

MDL No:
MFCD13562404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
ethyl 3-amino-4-(propan-2-ylamino)benzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC(C)C)N

Tpsa:
64.35

Logp:
2.2658

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4