CS-0318364

1-Phenylguanidine nitrate

Manufacturer: ChemScene

CAS Number: 18860-78-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0318364-500mg In Stock ₹ 4,363.56

CS-0318364 - 500mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

Phenylguanidine nitrate

SMILES

C1=CC=C(C=C1)NC(=N)N.[N+](=O)(O)[O-]

Tpsa

125.27

Logp

0.64427

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB15209
18860-78-1 | Phenylguanidine nitrate
A2B Chem ₹ 5,048.04 - ₹ 7,187.04

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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-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-0318364

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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:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
Phenylguanidine nitrate

SMILES:
C1=CC=C(C=C1)NC(=N)N.[N+](=O)(O)[O-]

Tpsa:
125.27

Logp:
0.64427

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0318365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
1-(4-Chlorophenoxy)acetone

SMILES:
CC(COC1=CC=C(Cl)C=C1)=O

Tpsa:
26.3

Logp:
2.3078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

SMILES:
CC(C)(C(NC1=NC=CC(Cl)=C1)=O)C

Tpsa:
41.99

Logp:
2.7196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318367

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Diethyl dimethylaminomethylenemalonate

SMILES:
CCOC(=O)C(=CN(C)C)C(=O)OCC

Tpsa:
55.84

Logp:
0.5581

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5