CS-0069998

Phox-I2

Manufacturer: ChemScene

CAS Number: 353495-22-4

Select a Size

Pack Size SKU Availability Price
1mg CS-0069998-1mg In Stock ₹ 7,187.04
5mg CS-0069998-5mg In Stock ₹ 21,390.00
25mg CS-0069998-25mg In Stock ₹ 61,432.08

CS-0069998 - 1mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅N₃O₄

Molecular Weight

337.33

Synonyms

None

SMILES

O=[N+]([O-])C1=CC(C2NC3=C(C4C2CC=C4)C=C(C=C3)[N+]([O-])=O)=CC=C1

Tpsa

98.31

Logp

4.3295

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02022X
8-Nitro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Aaron Chemicals LLC ₹ 8,983.80 - ₹ 65,111.16

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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-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-0069998

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₅N₃O₄

Molecular Weight:
337.33

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C2NC3=C(C4C2CC=C4)C=C(C=C3)[N+]([O-])=O)=CC=C1

Tpsa:
98.31

Logp:
4.3295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₈F₃N₃O₄S

Molecular Weight:
477.46

Synonyms:
GW843682

SMILES:
O=C(C1=C(OCC2=CC=CC=C2C(F)(F)F)C=C(N3C4=CC(OC)=C(OC)C=C4N=C3)S1)N

Tpsa:
88.6

Logp:
4.8009

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0070013

--


Purity:
98%

MDL No:
MFCD15832858

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₁₀Cl₂N₂O₂

Molecular Weight:
165.02

Synonyms:
Hydroxylamine, O,O'-1,2-ethanediylbis-, dihydrochloride

SMILES:
NOCCON.Cl.Cl

Tpsa:
70.5

Logp:
-0.3894

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070028

--


Purity:
98%

MDL No:
MFCD06797112

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
Homonojirimycin

SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](N1)CO)O)O)O

Tpsa:
113.18

Logp:
-3.6059

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
2