CS-W009348

2-Amino-7-chloro-5-oxo-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 68302-10-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD00191728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆ClN₃O₂

Molecular Weight

271.66

Synonyms

2-AMINO-7-CHLORO-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

SMILES

N#CC1=C(N)N=C2C(C(C3=C(O2)C=CC(Cl)=C3)=O)=C1

Tpsa

92.91

Logp

2.44848

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB61183
68302-10-3 | 2-Amino-7-chloro-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile
A2B Chem ₹ 5,390.28 - ₹ 12,149.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009348

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Purity:
95%

MDL No:
MFCD00191728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClN₃O₂

Molecular Weight:
271.66

Synonyms:
2-AMINO-7-CHLORO-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)-PYRIDINE-3-CARBONITRILE

SMILES:
N#CC1=C(N)N=C2C(C(C3=C(O2)C=CC(Cl)=C3)=O)=C1

Tpsa:
92.91

Logp:
2.44848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009349

--


Purity:
98%

MDL No:
MFCD00079681

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CN=CC=C1)=O)C

Tpsa:
88.52

Logp:
1.602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W009350

--


Purity:
98%

MDL No:
MFCD00813905

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C1NC(N)=NC(C2=CC=CC=C2)=C1Br

Tpsa:
71.77

Logp:
1.7816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W009351

--


Purity:
98%

MDL No:
MFCD00012035

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₆H₄₀BN

Molecular Weight:
257.31

Synonyms:
None

SMILES:
[H-][B+3]([H-])([H-])[H-].CCCC[N+](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
3.552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12