CS-0330290

N-(4-Phenoxyphenyl)imidodicarbonimidic diamide

Manufacturer: ChemScene

CAS Number: 92295-27-7

Select a Size

Pack Size SKU Availability Price
10g CS-0330290-10g In Stock ₹ 78,886.32

CS-0330290 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₅O

Molecular Weight

269.30

Synonyms

1-(diaminomethylidene)-2-[4-(phenoxy)phenyl]guanidine

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)NC(=N)N

Tpsa

107.01

Logp

2.30864

H Acceptors

3

H Donors

5

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07481
92295-27-7 | N-(4-Phenoxyphenyl)imidodicarbonimidic diamide
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

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-0330290

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O

Molecular Weight:
269.30

Synonyms:
1-(diaminomethylidene)-2-[4-(phenoxy)phenyl]guanidine

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)NC(=N)N

Tpsa:
107.01

Logp:
2.30864

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0330291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
N-(2-Hydrazinocarbonyl-phenyl)-benzamide

SMILES:
NNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O

Tpsa:
84.22

Logp:
1.5424

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0330292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NOS

Molecular Weight:
241.31

Synonyms:
Benzenemethanol, 2-(2-benzothiazolyl)

SMILES:
OCC1=CC=CC=C1C2=NC3=CC=CC=C3S2

Tpsa:
33.12

Logp:
3.4556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
1-[(5-Methyl-thiazol-2-ylmethyl)-amino]-propan-2-ol

SMILES:
CC(CNCC1=NC=C(C)S1)O

Tpsa:
45.15

Logp:
0.92192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4