CS-0513526

Benzo[d]oxazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 1503293-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0513526-100mg In Stock ₹ 29,689.32
250mg CS-0513526-250mg In Stock ₹ 59,378.64

CS-0513526 - 100mg

₹ 29,689.32

In Stock

Quantity

1

Base Price: ₹ 29,689.32

GST (18%): ₹ 5,344.078

Total Price: ₹ 35,033.398

Purity

98%

MDL No

MFCD22193573

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O

Molecular Weight

149.15

Synonyms

2,6-Diaminobenzoxazole

SMILES

NC1=CC=C2N=C(N)OC2=C1

Tpsa

78.07

Logp

0.9922

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI36742
1503293-58-0 | 1,3-Benzoxazole-2,6-diamine
A2B Chem ₹ 31,742.76 - ₹ 61,432.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513526

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Purity:
98%

MDL No:
MFCD22193573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
2,6-Diaminobenzoxazole

SMILES:
NC1=CC=C2N=C(N)OC2=C1

Tpsa:
78.07

Logp:
0.9922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0513527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₃

Molecular Weight:
293.75

Synonyms:
O-Phenyl-L-tyrosine HCl

SMILES:
N[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)O.[H]Cl

Tpsa:
72.55

Logp:
2.8551

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513528

--


Purity:
98%

MDL No:
MFCD11974581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
Methyl 3-[3-(Benzyloxy)phenyl]-3-oxopropionate

SMILES:
O=C(OC)CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O

Tpsa:
52.6

Logp:
3.0114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0513529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂O

Molecular Weight:
259.08

Synonyms:
None

SMILES:
O=C1NCCN1C2=CC=C(Br)C(F)=C2

Tpsa:
32.34

Logp:
2.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1