CS-0540679

5-(Chloromethyl)-4-methyloxazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1279842-02-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0540679-100mg In Stock ₹ 8,299.32
250mg CS-0540679-250mg In Stock ₹ 18,652.08
1g CS-0540679-1g In Stock ₹ 55,442.88

CS-0540679 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H7Cl2NO

Molecular Weight

168.02

Synonyms

None

SMILES

CC1=C(OC=N1)CCl.Cl

Tpsa

26.03

Logp

2.14362

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0540679

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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:
C5H7Cl2NO

Molecular Weight:
168.02

Synonyms:
None

SMILES:
CC1=C(OC=N1)CCl.Cl

Tpsa:
26.03

Logp:
2.14362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540680

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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:
C₁₄H₁₅F₃N₂O

Molecular Weight:
284.28

Synonyms:
None

SMILES:
FC(F)(F)C(N1C2CN(CC3=CC=CC=C3)CC1C2)=O

Tpsa:
23.55

Logp:
2.034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₃N₂O₃

Molecular Weight:
294.27

Synonyms:
3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 6-(2,2,2-trifluoroacetyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(C2)N(C(C(F)(F)F)=O)C2C1)OC(C)(C)C

Tpsa:
49.85

Logp:
1.7689

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
1-Azetidinecarboxylic acid, 3-[(dimethylamino)sulfonyl]-, phenylmethyl ester

SMILES:
CN(C)S(=O)(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
66.92

Logp:
0.8988

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4