CS-0335782

4-Nitro-2-propylbenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1000018-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0335782-1g In Stock ₹ 13,775.16

CS-0335782 - 1g

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₃

Molecular Weight

206.20

Synonyms

4-Nitro-2-propyl-1,3-benzoxazole

SMILES

CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa

69.17

Logp

2.6885

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE09422
1000018-05-2 | 4-Nitro-2-propyl-1,3-benzoxazole
A2B Chem --

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

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Img

ChemScene

CS-0335782

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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:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-Nitro-2-propyl-1,3-benzoxazole

SMILES:
CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.6885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335783

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Purity:
98%

MDL No:
MFCD00185750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₃S

Molecular Weight:
320.37

Synonyms:
Sulfamethazine-n4-acetyl

SMILES:
CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1

Tpsa:
101.05

Logp:
1.85264

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335784

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
(7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid

SMILES:
CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O

Tpsa:
100.61

Logp:
-0.23458

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335785

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Purity:
98%

MDL No:
MFCD01076297

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
1-(5-Amino-2-chlorophenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1)N)Cl

Tpsa:
43.09

Logp:
2.1248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1