CS-0952829

(2-(2-Methylcyclopropyl)oxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2059938-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0952829-5g In Stock ₹ 3,16,999.80

CS-0952829 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

OCC=1OC(=NC1)C2CC2C

Tpsa

46.26

Logp

1.2903

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0952829

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC=1OC(=NC1)C2CC2C

Tpsa:
46.26

Logp:
1.2903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952830

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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:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)N=C1C

Tpsa:
39.19

Logp:
2.07822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952831

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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:
C₁₀H₂₀FN

Molecular Weight:
173.27

Synonyms:
None

SMILES:
FC1CC(CCC1N)C(C)(C)C

Tpsa:
26.02

Logp:
2.498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0952832

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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:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(O)C1N(C=2C=NN(C2)C)C(CNCC)CC1

Tpsa:
70.39

Logp:
0.4516

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5