CS-0504874
O-(3-(4-chlorophenoxy)propyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 499110-08-6
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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
C₉H₁₃Cl₂NO₂
Molecular Weight
238.11
Synonyms
None
SMILES
NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa
44.48
Logp
2.421
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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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: C₉H₁₃Cl₂NO₂
Molecular Weight: 238.11
Synonyms: None
SMILES: NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 44.48
Logp: 2.421
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃Cl₂NO₂
Molecular Weight:
238.11
Synonyms:
None
SMILES:
NOCCCOC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
44.48
Logp:
2.421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18804137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃O₄P
Molecular Weight: 332.42
Synonyms: None
SMILES: O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C
Tpsa: 52.6
Logp: 3.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD18804137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃O₄P
Molecular Weight:
332.42
Synonyms:
None
SMILES:
O=C(OC)C(C(OC)=O)=P(CC(C)C)(CC(C)C)CC(C)C
Tpsa:
52.6
Logp:
3.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉O₄P
Molecular Weight: 152.09
Synonyms: 1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES: CC1C(C)OP(O1)(O)=O
Tpsa: 55.76
Logp: 0.9106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉O₄P
Molecular Weight:
152.09
Synonyms:
1,3,2-Dioxaphospholane, 2-hydroxy-4,5-dimethyl-, 2-oxide
SMILES:
CC1C(C)OP(O1)(O)=O
Tpsa:
55.76
Logp:
0.9106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24842633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃IO₄
Molecular Weight: 300.09
Synonyms: 5-(Iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@@H]([C@@H](CI)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 47.92
Logp: 0.6587
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IO₄
Molecular Weight:
300.09
Synonyms:
5-(Iodomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@@H]([C@@H](CI)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
47.92
Logp:
0.6587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1