CS-0298003

N-(2-Cyclobutoxyethyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1249224-02-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0298003-2.5g In Stock ₹ 1,05,495.48
5g CS-0298003-5g In Stock ₹ 1,56,061.44
10g CS-0298003-10g In Stock ₹ 2,31,354.24

CS-0298003 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

98%

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

CCCNCCOC1CCC1

Tpsa

21.26

Logp

1.5551

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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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-0298003

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCCNCCOC1CCC1

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0298005

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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:
C₉H₁₁Cl₂NO₂S

Molecular Weight:
268.16

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=C(C=C(C=C1)Cl)Cl

Tpsa:
46.17

Logp:
2.6817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

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CS-0298006

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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:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=C(C=CC(=C1)C)OC

Tpsa:
55.4

Logp:
1.69192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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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:
C₉H₁₃ClN₂O₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
CCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)N

Tpsa:
72.19

Logp:
1.6105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4