CS-0037414

Methyl 2-mercaptobenzo[d]oxazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 72752-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0037414-1g In Stock ₹ 1,711.20
5g CS-0037414-5g In Stock ₹ 8,384.88
25g CS-0037414-25g In Stock ₹ 41,753.28

CS-0037414 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD09261169

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃S

Molecular Weight

209.22

Synonyms

methyl 2-sulfanylidene-3H-1,3-benzoxazole-6-carboxylate

SMILES

COC(=O)C1=CC=C2C(=C1)OC(=S)N2

Tpsa

55.23

Logp

2.27699

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0037414

--


Purity:
98%

MDL No:
MFCD09261169

Storage:
4°C

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
methyl 2-sulfanylidene-3H-1,3-benzoxazole-6-carboxylate

SMILES:
COC(=O)C1=CC=C2C(=C1)OC(=S)N2

Tpsa:
55.23

Logp:
2.27699

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037415

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
Benzoic Acid, 3,5-Diethoxy-, Methyl Ester

SMILES:
CCOC1=CC(=CC(=C1)OCC)C(=O)OC

Tpsa:
44.76

Logp:
2.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0037416

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O₄

Molecular Weight:
275.06

Synonyms:
methyl3-bromo-4-methyl-5-nitropyridine-2-carboxylate

SMILES:
CC1=C(C=NC(=C1Br)C(=O)OC)[N+](=O)[O-]

Tpsa:
82.33

Logp:
1.84732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037417

--


Purity:
98%

MDL No:
MFCD11054203

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
3-Hydroxymethyl-7-azaindole

SMILES:
C1=CC2=C(N=C1)NC=C2CO

Tpsa:
48.91

Logp:
1.0552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1