CS-0308710

4-Chloro-6-iodo-3-nitroquinoline

Manufacturer: ChemScene

CAS Number: 1345447-25-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0308710-50mg In Stock ₹ 12,235.08
100mg CS-0308710-100mg In Stock ₹ 18,480.96
250mg CS-0308710-250mg In Stock ₹ 26,266.92

CS-0308710 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClIN₂O₂

Molecular Weight

334.50

Synonyms

None

SMILES

O=[N+](C1=C(Cl)C2=CC(I)=CC=C2N=C1)[O-]

Tpsa

56.03

Logp

3.401

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52928
1345447-25-7 | 4-chloro-6-iodo-3-nitroquinoline
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0308710

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClIN₂O₂

Molecular Weight:
334.50

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC(I)=CC=C2N=C1)[O-]

Tpsa:
56.03

Logp:
3.401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0308711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O₄

Molecular Weight:
253.60

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=CC([N+]([O-])=O)=C(Cl)C2=C1)[O-]

Tpsa:
99.17

Logp:
2.7046

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308712

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=CC=C(OC)C=C2N=C1)[O-]

Tpsa:
65.26

Logp:
2.805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0308713

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
cis-3-(Boc-aminomethyl)cyclobutylamine

SMILES:
O=C(OC(C)(C)C)NCC1CC(N)C1

Tpsa:
64.35

Logp:
1.2484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2