CS-0099014

Allantoxanamide

Manufacturer: ChemScene

CAS Number: 69391-08-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0099014-100mg In Stock ₹ 10,866.12
250mg CS-0099014-250mg In Stock ₹ 18,138.72
1g CS-0099014-1g In Stock ₹ 48,170.28

CS-0099014 - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

95+%

MDL No

MFCD00057338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₄O₃

Molecular Weight

156.10

Synonyms

None

SMILES

O=C(C(N1)=NC(O)=NC1=O)N

Tpsa

121.96

Logp

-2.0306

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH15518
69391-08-8 | 4,6-Dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxamide
A2B Chem ₹ 21,988.92 - ₹ 51,678.24

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0099014

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Purity:
95+%

MDL No:
MFCD00057338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄O₃

Molecular Weight:
156.10

Synonyms:
None

SMILES:
O=C(C(N1)=NC(O)=NC1=O)N

Tpsa:
121.96

Logp:
-2.0306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0099015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrO

Molecular Weight:
285.22

Synonyms:
Benzyl 7-Bromoheptyl Ether

SMILES:
BrCCCCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.5486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0099020

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₆F₃NO₃S

Molecular Weight:
229.17

Synonyms:
Pyridinium Triflate

SMILES:
O=S(C(F)(F)F)([O-])=O.C1=CC=CC=[NH+]1

Tpsa:
71.34

Logp:
0.5521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₄N₆O₄

Molecular Weight:
554.64

Synonyms:
None

SMILES:
CCCCC(N1CC2=CC=C(C3=C(C4=NOC(N4)=O)C=CC=C3)C=C2)=NC(C)=C(CC5=NC(C(C)(C)C)=NO5)C1=O

Tpsa:
132.7

Logp:
5.22422

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
9