CS-1002184
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrobromide 1:1
Manufacturer: ChemScene
CAS Number: 18191-22-5
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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
C₉H₁₄BrNO₂
Molecular Weight
248.12
Synonyms
None
SMILES
Br.OC1=CC=C(C=C1O)CCNC
Tpsa
52.49
Logp
1.4376
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18191-22-5 | 1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, hydrobromide (1:1) | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₉H₁₄BrNO₂
Molecular Weight: 248.12
Synonyms: None
SMILES: Br.OC1=CC=C(C=C1O)CCNC
Tpsa: 52.49
Logp: 1.4376
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:
C₉H₁₄BrNO₂
Molecular Weight:
248.12
Synonyms:
None
SMILES:
Br.OC1=CC=C(C=C1O)CCNC
Tpsa:
52.49
Logp:
1.4376
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: C₂₂H₂₁F₂NO₄
Molecular Weight: 401.40
Synonyms: None
SMILES: C([C@@H](CC(=C)C1=C(F)C=C(F)C=C1)CO)(=O)N2[C@H](CC3=CC=CC=C3)COC2=O
Tpsa: 66.84
Logp: 3.5667
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁F₂NO₄
Molecular Weight:
401.40
Synonyms:
None
SMILES:
C([C@@H](CC(=C)C1=C(F)C=C(F)C=C1)CO)(=O)N2[C@H](CC3=CC=CC=C3)COC2=O
Tpsa:
66.84
Logp:
3.5667
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₇
Molecular Weight: 432.51
Synonyms: None
SMILES: O(C(OCC)=O)[C@@]1(C(OC)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])[H]
Tpsa: 99.13
Logp: 3.35
H Acceptors: 7
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:
C₂₄H₃₂O₇
Molecular Weight:
432.51
Synonyms:
None
SMILES:
O(C(OCC)=O)[C@@]1(C(OC)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])[H]
Tpsa:
99.13
Logp:
3.35
H Acceptors:
7
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(N)CC1(CC(=O)N)CCCC1
Tpsa: 86.18
Logp: 0.2976
H Acceptors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(N)CC1(CC(=O)N)CCCC1
Tpsa:
86.18
Logp:
0.2976
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4