CS-0564708

2-Bromoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 17127-83-2

Select a Size

Pack Size SKU Availability Price
5g CS-0564708-5g In Stock ₹ 2,37,257.88

CS-0564708 - 5g

₹ 2,37,257.88

In Stock

Quantity

1

Base Price: ₹ 2,37,257.88

GST (18%): ₹ 42,706.418

Total Price: ₹ 2,79,964.298

Purity

98%

MDL No

MFCD08705639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

3-AMINO-2-BROMOQUINOLINE

SMILES

BrC1=C(N)C=C2C=CC=CC2=N1

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE92648
17127-83-2 | 3-AMINO-2-BROMOQUINOLINE
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0564708

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Purity:
98%

MDL No:
MFCD08705639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-AMINO-2-BROMOQUINOLINE

SMILES:
BrC1=C(N)C=C2C=CC=CC2=N1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO₄S

Molecular Weight:
329.27

Synonyms:
None

SMILES:
O=S(OC1=C(F)C=C(COC(C)(C2)C)C2=N1)(C(F)(F)F)=O

Tpsa:
65.49

Logp:
2.3004

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
3-Nitro-2,4,6-trifluorobenzoic acid

SMILES:
O=C(O)C1=C(F)C=C(F)C([N+]([O-])=O)=C1F

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC=C1C(O)=O

Tpsa:
54.37

Logp:
1.50572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2