CS-0871140

1-(4-Phenoxyphenyl)guanidine nitrate

Manufacturer: ChemScene

CAS Number: 108752-39-2

Select a Size

Pack Size SKU Availability Price
1g CS-0871140-1g In Stock ₹ 1,37,922.72

CS-0871140 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₄

Molecular Weight

290.27

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)N.[N+](=O)(O)[O-]

Tpsa

134.5

Logp

2.43657

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR98267
108752-39-2 | 1-(4-Phenoxyphenyl)guanidine nitrate
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0871140

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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:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)N.[N+](=O)(O)[O-]

Tpsa:
134.5

Logp:
2.43657

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0871143

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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:
C₂₀H₃₀Ca

Molecular Weight:
310.53

Synonyms:
None

SMILES:
CC1=C(C)C(C)=C(C)C1(C)[Ca]C2(C)C(C)=C(C)C(C)=C2C

Tpsa:
0

Logp:
5.991

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)O)F

Tpsa:
37.3

Logp:
2.7623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₄

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CCC(C)(CC)CCC(C(=O)OC)C(=O)OC

Tpsa:
52.6

Logp:
2.5551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7