CS-0276190
2-((2,4-Dichlorobenzyl)amino)-2-methylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 875001-84-6
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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
C₁₁H₁₅Cl₂NO₂
Molecular Weight
264.15
Synonyms
2-[(2,4-dichlorobenzyl)amino]-2-methyl-1,3-propanediol
SMILES
CC(CO)(CO)NCC1=C(C=C(C=C1)Cl)Cl
Tpsa
52.49
Logp
1.8263
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875001-84-6 | 2-(2,4-Dichloro-benzylamino)-2-methyl-propane-1,3-diol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: 2-[(2,4-dichlorobenzyl)amino]-2-methyl-1,3-propanediol
SMILES: CC(CO)(CO)NCC1=C(C=C(C=C1)Cl)Cl
Tpsa: 52.49
Logp: 1.8263
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
2-[(2,4-dichlorobenzyl)amino]-2-methyl-1,3-propanediol
SMILES:
CC(CO)(CO)NCC1=C(C=C(C=C1)Cl)Cl
Tpsa:
52.49
Logp:
1.8263
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)-2-fluorobenzamide
SMILES: CC(CO)(NC(C1=CC=CC=C1F)=O)C
Tpsa: 49.33
Logp: 1.3264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)-2-fluorobenzamide
SMILES:
CC(CO)(NC(C1=CC=CC=C1F)=O)C
Tpsa:
49.33
Logp:
1.3264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: CC(CO)(NC(CC1=CC=C(N)C=C1)=O)C
Tpsa: 75.35
Logp: 0.6984
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC(CO)(NC(CC1=CC=C(N)C=C1)=O)C
Tpsa:
75.35
Logp:
0.6984
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: ST5166698
SMILES: CC(CO)(NC(NC1=CC=C(Cl)C=C1)=O)C
Tpsa: 61.36
Logp: 2.2324
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
ST5166698
SMILES:
CC(CO)(NC(NC1=CC=C(Cl)C=C1)=O)C
Tpsa:
61.36
Logp:
2.2324
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3