CS-0489580

7-Bromooxazolo[4,5-c]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2090435-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0489580-1g In Stock ₹ 99,249.60
2.5g CS-0489580-2.5g In Stock ₹ 1,94,306.76
5g CS-0489580-5g In Stock ₹ 2,87,310.48
10g CS-0489580-10g In Stock ₹ 4,25,832.12

CS-0489580 - 1g

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

MFCD30750931

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃O

Molecular Weight

214.02

Synonyms

CID 131300913

SMILES

NC1=NC2=C(O1)C(Br)=CN=C2

Tpsa

64.94

Logp

1.5675

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16640
2090435-32-6 | 7-bromo-[1,3]oxazolo[4,5-c]pyridin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0489580

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Purity:
98%

MDL No:
MFCD30750931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
CID 131300913

SMILES:
NC1=NC2=C(O1)C(Br)=CN=C2

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489581

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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:
C₁₃H₁₅F₂NO₇

Molecular Weight:
335.26

Synonyms:
(R)-6,8-difluorochroman-3-ylamine L-tartrate

SMILES:
O[C@H]([C@@H](O)C(O)=O)C(O)=O.N[C@H]1COC2=C(C1)C=C(F)C=C2F

Tpsa:
150.31

Logp:
-0.8956

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0489582

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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:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
Cl.Cl.NC[C@H](O)CN1CC2C(=CC=CC=2)CC1

Tpsa:
49.49

Logp:
1.2079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0489583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O

Molecular Weight:
253.73

Synonyms:
None

SMILES:
Cl.N#CC1C=C(N=CC=1)O[C@H]2CN[C@H](C)CC2

Tpsa:
57.94

Logp:
1.89438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2