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
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 | |
|---|---|---|---|---|
 | 92295-27-7 | N-(4-Phenoxyphenyl)imidodicarbonimidic diamide | A2B Chem | ₹ 32,855.04 - ₹ 1,29,708.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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