CS-B1400
1-(3-Bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1234366-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1400-1g | In Stock | ₹ 86,508.00 |
CS-B1400 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,508.00
GST (18%): ₹ 15,571.44
Total Price: ₹ 1,02,079.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆BrCl₂NO
Molecular Weight
389.11
Synonyms
Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES
OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa
23.47
Logp
4.9213
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234366-97-2 | Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]- | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrCl₂NO
Molecular Weight: 389.11
Synonyms: Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES: OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa: 23.47
Logp: 4.9213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrCl₂NO
Molecular Weight:
389.11
Synonyms:
Benzenemethanol, 3-bromo-α-[[[(2,4-dichlorophenyl)methyl]methylamino]methyl]-
SMILES:
OC(CN(C)CC1=C(Cl)C=C(Cl)C=C1)C2=CC=CC(Br)=C2
Tpsa:
23.47
Logp:
4.9213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30474644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: (R)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butylester
SMILES: O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa: 96.38
Logp: 2.6226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30474644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
(R)-Tetrahydropyridazine-1,2,3-tricarboxylic acid 1,2-di-tert-butylester
SMILES:
O=C(O)[C@H]1CCCN(C(OC(C)(C)C)=O)N1C(OC(C)(C)C)=O
Tpsa:
96.38
Logp:
2.6226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30747993
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO
Molecular Weight: 246.73
Synonyms: 1-(4-Biphenylyl)-3-chlorpropan-2-ol
SMILES: ClCC(O)CC(C=C1)=CC=C1C2=CC=CC=C2
Tpsa: 20.23
Logp: 3.4958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30747993
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO
Molecular Weight:
246.73
Synonyms:
1-(4-Biphenylyl)-3-chlorpropan-2-ol
SMILES:
ClCC(O)CC(C=C1)=CC=C1C2=CC=CC=C2
Tpsa:
20.23
Logp:
3.4958
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30741893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₄N₂O₂
Molecular Weight: 328.26
Synonyms: None
SMILES: O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2
Tpsa: 50.36
Logp: 4.4971
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30741893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₄N₂O₂
Molecular Weight:
328.26
Synonyms:
None
SMILES:
O=C(NC1=C(OC)C=CC(C(F)(F)F)=C1)NC2=C(F)C=CC=C2
Tpsa:
50.36
Logp:
4.4971
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3