CS-0701840

(3-Propylisoxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 14716-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0701840-5g In Stock ₹ 1,24,062.00

CS-0701840 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

CCCC1=NOC(CO)=C1

Tpsa

46.26

Logp

1.1194

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06693
14716-91-7 | (3-Propylisoxazol-5-yl)methanol
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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ChemScene

CS-0701840

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
CCCC1=NOC(CO)=C1

Tpsa:
46.26

Logp:
1.1194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0701841

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
CC1=NC(=NC(=C1)C(O)=O)N1CCCCC1

Tpsa:
66.32

Logp:
1.47352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0701842

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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:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CC1CCN(CC1)S(=O)(=O)CCN

Tpsa:
63.4

Logp:
0.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0701843

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(C)CC1=NOC(CN)=C1

Tpsa:
52.05

Logp:
1.3318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3