CS-0306972

1-(Isopropoxymethyl)cyclopentan-1-amine

Manufacturer: ChemScene

CAS Number: 1040166-21-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0306972-2.5g In Stock ₹ 1,17,645.00
5g CS-0306972-5g In Stock ₹ 1,73,943.48
10g CS-0306972-10g In Stock ₹ 2,57,706.72

CS-0306972 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

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

NC1(COC(C)C)CCCC1

Tpsa

35.25

Logp

1.6829

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0306972

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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:
NC1(COC(C)C)CCCC1

Tpsa:
35.25

Logp:
1.6829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0306973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
NC1(COC(C)C)CCCCC1

Tpsa:
35.25

Logp:
2.073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0306974

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
NC1(COCCOC)CCCCC1

Tpsa:
44.48

Logp:
1.311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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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:
C₄H₅N₃O₂S

Molecular Weight:
159.17

Synonyms:
3-Methyl-4-nitro-1,2-thiazol-5-amine

SMILES:
NC1=C([N+]([O-])=O)C(C)=NS1

Tpsa:
82.05

Logp:
0.94192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1