CS-0207002

(3ar,4s,9bS)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1415811-49-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0207002-100mg In Stock ₹ 20,962.20
250mg CS-0207002-250mg In Stock ₹ 41,496.60

CS-0207002 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

95%

MDL No

MFCD07363471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₄

Molecular Weight

260.25

Synonyms

None

SMILES

O=C([C@H]1NC2=C(C=C([N+]([O-])=O)C=C2)[C@]3([H])[C@@]1([H])CC=C3)O

Tpsa

92.47

Logp

2.1332

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0207002

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Purity:
95%

MDL No:
MFCD07363471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C([C@H]1NC2=C(C=C([N+]([O-])=O)C=C2)[C@]3([H])[C@@]1([H])CC=C3)O

Tpsa:
92.47

Logp:
2.1332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207004

--


Purity:
95%

MDL No:
MFCD01930171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-bromo-4'-ethoxyacetophenone

SMILES:
CCOC1=CC=C(C=C1)C(=O)CBr

Tpsa:
26.3

Logp:
2.6629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207005

--


Purity:
98%

MDL No:
MFCD00713360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂OS

Molecular Weight:
240.71

Synonyms:
4-(5-Chloro-2-methoxyphenyl)thiazol-2-amine

SMILES:
ClC=1C=CC(OC)=C(C1)C=2N=C(SC2)N

Tpsa:
48.14

Logp:
3.0543

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207006

--


Purity:
97%

MDL No:
MFCD01313390

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
4-(2-Cyanophenyl)morpholine

SMILES:
C1=CC=C(C(=C1)C#N)N2CCOCC2

Tpsa:
36.26

Logp:
1.39488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1