CS-0237761

(1,2-Oxazol-3-yl)methanethiol

Manufacturer: ChemScene

CAS Number: 146796-44-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0237761-50mg In Stock ₹ 26,523.60
100mg CS-0237761-100mg In Stock ₹ 39,614.28
250mg CS-0237761-250mg In Stock ₹ 56,640.72
500mg CS-0237761-500mg In Stock ₹ 89,324.64
1g CS-0237761-1g In Stock ₹ 1,14,564.84
5g CS-0237761-5g In Stock ₹ 3,31,887.24
10g CS-0237761-10g In Stock ₹ 4,92,312.24

CS-0237761 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NOS

Molecular Weight

115.15

Synonyms

Isoxazol-3-yl-methanethiol

SMILES

C1=CON=C1CS

Tpsa

26.03

Logp

1.1044

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237761

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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:
C₄H₅NOS

Molecular Weight:
115.15

Synonyms:
Isoxazol-3-yl-methanethiol

SMILES:
C1=CON=C1CS

Tpsa:
26.03

Logp:
1.1044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
None

SMILES:
O=C(C1CCOCC1)C2=CC=C(Cl)C=C2

Tpsa:
26.3

Logp:
2.9493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0237763

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
Benzoic acid, 4-(formylamino)-, phenyl ester

SMILES:
O=C(OC1=CC=CC=C1)C2=CC=C(NC=O)C=C2

Tpsa:
55.4

Logp:
2.4741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0237764

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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:
C₈H₁₃BrN₂O₂S

Molecular Weight:
281.17

Synonyms:
None

SMILES:
CC1=C(Br)C(C)=NN1CCS(=O)(C)=O

Tpsa:
51.96

Logp:
1.30704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3