CS-0532911
2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole Naphazoline Impurity
Manufacturer: ChemScene
CAS Number: 22126-67-6
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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
C₁₄H₁₄N₂
Molecular Weight
210.27
Synonyms
Naphazoline IMpurity D
SMILES
C1(CC2=CC3=C(C=CC=C3)C=C2)=NCCN1
Tpsa
24.39
Logp
2.384
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22126-67-6 | Naphazoline Impurity D | A2B Chem | ₹ 25,325.76 - ₹ 1,29,452.28 |
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: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: Naphazoline IMpurity D
SMILES: C1(CC2=CC3=C(C=CC=C3)C=C2)=NCCN1
Tpsa: 24.39
Logp: 2.384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
Naphazoline IMpurity D
SMILES:
C1(CC2=CC3=C(C=CC=C3)C=C2)=NCCN1
Tpsa:
24.39
Logp:
2.384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22381000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₃
Molecular Weight: 309.16
Synonyms: (S)-5-Bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid
SMILES: BrC1=C(OC)C=CC2=C1C=CC([C@H](C)C(O)=O)=C2
Tpsa: 46.53
Logp: 3.799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22381000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₃
Molecular Weight:
309.16
Synonyms:
(S)-5-Bromo-6-methoxy-alpha-methylnaphthalene-1-acetic acid
SMILES:
BrC1=C(OC)C=CC2=C1C=CC([C@H](C)C(O)=O)=C2
Tpsa:
46.53
Logp:
3.799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27967014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IO₃
Molecular Weight: 356.16
Synonyms: (2S)-2-(5-Iodo-6-methoxynaphthalen-2-yl)propanoic acid
SMILES: IC1=C(OC)C=CC2=C1C=CC([C@H](C)C(O)=O)=C2
Tpsa: 46.53
Logp: 3.6411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27967014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IO₃
Molecular Weight:
356.16
Synonyms:
(2S)-2-(5-Iodo-6-methoxynaphthalen-2-yl)propanoic acid
SMILES:
IC1=C(OC)C=CC2=C1C=CC([C@H](C)C(O)=O)=C2
Tpsa:
46.53
Logp:
3.6411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈FN₃O₄
Molecular Weight: 347.34
Synonyms: 4-N-Formyl-1-Piperazinyl-Norfloxacin
SMILES: O=CN1CCN(CC1)C2=C(F)C=C(C(C(C(O)=O)=CN3CC)=O)C3=C2
Tpsa: 82.85
Logp: 1.1371
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FN₃O₄
Molecular Weight:
347.34
Synonyms:
4-N-Formyl-1-Piperazinyl-Norfloxacin
SMILES:
O=CN1CCN(CC1)C2=C(F)C=C(C(C(C(O)=O)=CN3CC)=O)C3=C2
Tpsa:
82.85
Logp:
1.1371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4