CS-W019702

Carboxin

Manufacturer: ChemScene

CAS Number: 5234-68-4

Select a Size

Pack Size SKU Availability Price
10g CS-W019702-10g In Stock ₹ 2,139.00
25g CS-W019702-25g In Stock ₹ 4,278.00
100g CS-W019702-100g In Stock ₹ 10,181.64

CS-W019702 - 10g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD00055403

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂S

Molecular Weight

235.30

Synonyms

Carboxine; Fenoxan

SMILES

O=C(C1=C(C)OCCS1)NC2=CC=CC=C2

Tpsa

38.33

Logp

2.62

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51747
5234-68-4 | 2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
A2B Chem ₹ 1,540.08 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H317-H373-H410

Precautionary Statements

P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W019702

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Purity:
98%

MDL No:
MFCD00055403

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
Carboxine; Fenoxan

SMILES:
O=C(C1=C(C)OCCS1)NC2=CC=CC=C2

Tpsa:
38.33

Logp:
2.62

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W019704

--


Purity:
95%

MDL No:
MFCD07367951

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
7-Azaindoline-2-one

SMILES:
O=C1NC2=NC=CC=C2C1

Tpsa:
41.99

Logp:
0.5762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019705

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Purity:
98%

MDL No:
MFCD11847768

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
4-Bromo-1H-pyrrolo[2,3-c]pyridine; 4-Bromo-1H-pyrrolo[2,3-c]pyridine (69872-17-9)

SMILES:
BrC1=CN=CC2=C1C=CN2

Tpsa:
28.68

Logp:
2.3254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019706

--


Purity:
98%

MDL No:
MFCD06739233

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE

SMILES:
NC1=CC=CN2C1=NC=C2

Tpsa:
43.32

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0