CS-0166606

Ethyl-p-guanidinobenzoate

Manufacturer: ChemScene

CAS Number: 15639-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0166606-1g In Stock ₹ 88,982.40

CS-0166606 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD16653182

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(NC(N)=N)C=C1

Tpsa

88.2

Logp

1.16867

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA78488
15639-51-7 | Benzoic acid, 4-[(aminoiminomethyl)amino]-, ethyl ester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0166606

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Purity:
98%

MDL No:
MFCD16653182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(NC(N)=N)C=C1

Tpsa:
88.2

Logp:
1.16867

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0166608

--


Purity:
98%

MDL No:
MFCD13151931

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₄N₂O₄S

Molecular Weight:
222.26

Synonyms:
2-Azabicyclo[3.1.0]hexane-3-carboxamide, (1S,3S,5S)-,monomethanesulfonate

SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N.CS(=O)(O)=O

Tpsa:
109.49

Logp:
-1.2739

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0166610

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1C2=NN(C)C(Br)=C2N=CN1

Tpsa:
63.57

Logp:
0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0166611

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-ol

SMILES:
O=C1C2=NN(C)C=C2N=CN1

Tpsa:
63.57

Logp:
-0.3434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0