CS-0363980
2-(((3-Bromophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 886-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363980-5g | In Stock | ₹ 1,97,491.00 |
CS-0363980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,491.00
GST (18%): ₹ 35,548.38
Total Price: ₹ 2,33,039.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO
Molecular Weight
276.13
Synonyms
2-{(E)-[(3-bromophenyl)imino]methyl}phenol
SMILES
OC1=CC=CC=C1C=NC2=CC=CC(Br)=C2
Tpsa
32.59
Logp
3.9053
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886-31-7 | Phenol, 2-[[(3-bromophenyl)imino]methyl]- | A2B Chem | ₹ 12,994.00 - ₹ 18,245.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501
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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: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-{(E)-[(3-bromophenyl)imino]methyl}phenol
SMILES: OC1=CC=CC=C1C=NC2=CC=CC(Br)=C2
Tpsa: 32.59
Logp: 3.9053
H Acceptors: 2
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:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-{(E)-[(3-bromophenyl)imino]methyl}phenol
SMILES:
OC1=CC=CC=C1C=NC2=CC=CC(Br)=C2
Tpsa:
32.59
Logp:
3.9053
H Acceptors:
2
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 2-[[4-(dimethylazaniumyl)anilino]methyl]phenolate
SMILES: CN(C)C1=CC=C(C=C1)NCC2=C(C=CC=C2)O
Tpsa: 35.5
Logp: 3.0703
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
2-[[4-(dimethylazaniumyl)anilino]methyl]phenolate
SMILES:
CN(C)C1=CC=C(C=C1)NCC2=C(C=CC=C2)O
Tpsa:
35.5
Logp:
3.0703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: (((4-(DIMETHYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES: CN(C)C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa: 62.85
Logp: 2.09556
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
(((4-(DIMETHYLAMINO)PHENYL)AMINO)METHYLENE)METHANE-1,1-DICARBONITRILE
SMILES:
CN(C)C1=CC=C(C=C1)NC=C(C#N)C#N
Tpsa:
62.85
Logp:
2.09556
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: 4-methyl-2-[(1,2,4-triazol-4-ylamino)methyl]phenol
SMILES: CC1=CC=C(C(=C1)CNN2C=NN=C2)O
Tpsa: 62.97
Logp: 1.03582
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
4-methyl-2-[(1,2,4-triazol-4-ylamino)methyl]phenol
SMILES:
CC1=CC=C(C(=C1)CNN2C=NN=C2)O
Tpsa:
62.97
Logp:
1.03582
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3