CS-0517234
O-(3-nitrobenzyl)hydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 29605-76-3
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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
C₇H₉ClN₂O₃
Molecular Weight
204.61
Synonyms
Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES
NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa
78.39
Logp
1.4069
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES: NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 78.39
Logp: 1.4069
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
Hydroxylamine, O-(m-nitrophenylmethyl)-, monohydrochloride
SMILES:
NOCC1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
78.39
Logp:
1.4069
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: C₁₃H₂₄Cl₃N₃
Molecular Weight: 328.71
Synonyms: N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES: CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa: 18.51
Logp: 2.7411
H Acceptors: 3
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:
C₁₃H₂₄Cl₃N₃
Molecular Weight:
328.71
Synonyms:
N-Methyl-4-[(4-methyl-1-piperazinyl)methyl]benzenamine 3HCl
SMILES:
CNC1=CC=C(CN2CCN(C)CC2)C=C1.Cl.Cl.Cl
Tpsa:
18.51
Logp:
2.7411
H Acceptors:
3
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: S-Phenylalanine dimethylamide
SMILES: O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa: 46.33
Logp: 0.6446
H Acceptors: 2
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
S-Phenylalanine dimethylamide
SMILES:
O=C(N(C)C)[C@@H](N)CC1=CC=CC=C1
Tpsa:
46.33
Logp:
0.6446
H Acceptors:
2
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: PHENYLTHIOHYDANTOIN HISTIDINE)
SMILES: O=C([C@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa: 61.02
Logp: 1.2421
H Acceptors: 3
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
PHENYLTHIOHYDANTOIN HISTIDINE)
SMILES:
O=C([C@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa:
61.02
Logp:
1.2421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3