CS-0325317

2-(1,4-Diazepan-1-yl)oxazolo[5,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1071369-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0325317-5g In Stock ₹ 2,17,151.28

CS-0325317 - 5g

₹ 2,17,151.28

In Stock

Quantity

1

Base Price: ₹ 2,17,151.28

GST (18%): ₹ 39,087.23

Total Price: ₹ 2,56,238.51

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O

Molecular Weight

218.26

Synonyms

None

SMILES

C1=CC2=C(N=C1)OC(=N2)N3CCCNCC3

Tpsa

54.19

Logp

1.0225

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE25517
1071369-53-3 | 2-(1,4-Diazepan-1-yl)[1,3]oxazolo[5,4-b]pyridine
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325317

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC(=N2)N3CCCNCC3

Tpsa:
54.19

Logp:
1.0225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₃S

Molecular Weight:
273.26

Synonyms:
Ethyl [(6,7-difluoro-1,3-benzoxazol-2-yl)sulfanyl]acetate

SMILES:
CCOC(=O)CSC1=NC2=C(C(=C(C=C2)F)F)O1

Tpsa:
52.33

Logp:
2.7612

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0325320

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
4-(2,5-Dimethyl-pyrrol-1-yl)-3-methoxy-phenylamine

SMILES:
CC1=CC=C(C)N1C2=C(C=C(C=C2)N)OC

Tpsa:
40.18

Logp:
2.68494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325322

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrS

Molecular Weight:
239.13

Synonyms:
2-(Thien-2-yl)bromobenzene

SMILES:
C1=CC=C(C(=C1)C2=CC=CS2)Br

Tpsa:
0

Logp:
4.1776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1