CS-0450582
2-((1-Formylnaphthalen-2-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 27855-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450582-1g | In Stock | ₹ 90,180.24 |
| 5g | CS-0450582-5g | In Stock | ₹ 1,48,788.84 |
CS-0450582 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₄
Molecular Weight
230.22
Synonyms
[(1-formyl-2-naphthyl)oxy]acetic acid
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa
63.6
Logp
2.1157
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27855-91-0 | 2-((1-Formylnaphthalen-2-yl)oxy)acetic acid | 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
Compare Similar Items
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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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: [(1-formyl-2-naphthyl)oxy]acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa: 63.6
Logp: 2.1157
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
[(1-formyl-2-naphthyl)oxy]acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa:
63.6
Logp:
2.1157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₀NO₈P
Molecular Weight: 593.77
Synonyms: 1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa: 111.19
Logp: 6.7108
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00063520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₀NO₈P
Molecular Weight:
593.77
Synonyms:
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa:
111.19
Logp:
6.7108
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chloro-2-methylbenzylamine
SMILES: CC1=CC(=CC=C1CN)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chloro-2-methylbenzylamine
SMILES:
CC1=CC(=CC=C1CN)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S₃
Molecular Weight: 178.30
Synonyms: 5-(dimethylamino)-1,2,4-dithiazole-3-thione
SMILES: CN(C)C1=NC(=S)SS1
Tpsa: 16.13
Logp: 2.00009
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S₃
Molecular Weight:
178.30
Synonyms:
5-(dimethylamino)-1,2,4-dithiazole-3-thione
SMILES:
CN(C)C1=NC(=S)SS1
Tpsa:
16.13
Logp:
2.00009
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1