CS-0316178

2-Methyl-3-(oxazolo[4,5-b]pyridin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 328907-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0316178-100mg In Stock ₹ 93,602.64

CS-0316178 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O

Molecular Weight

225.25

Synonyms

2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE

SMILES

CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2

Tpsa

64.94

Logp

2.78042

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-0316178

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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:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
2-METHYL-3-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE

SMILES:
CC1=C(C=CC=C1N)C2=NC3=C(C=CC=N3)O2

Tpsa:
64.94

Logp:
2.78042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316180

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
4-AMINO-N-(2,4-DIMETHYL-PHENYL)-BENZENESULFONAMIDE

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

Tpsa:
72.19

Logp:
2.68644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316181

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
N-(6-methyl-2-pyridyl)-2-nitro-benzamide

SMILES:
CC1=NC(NC(C2=CC=CC=C2[N+]([O-])=O)=O)=CC=C1

Tpsa:
85.13

Logp:
2.55052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316183

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(NCC1CCCO1)COC2=CC=CC=C2

Tpsa:
47.56

Logp:
1.3606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5