CS-0329751
2-(2-Oxochroman-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 10513-49-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
2-(2-oxo-3,4-dihydrochromen-4-yl)acetic acid
SMILES
C1=CC=C2C(=C1)C(CC(=O)O)CC(=O)O2
Tpsa
63.6
Logp
1.554
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10513-49-2 | 2H-1-Benzopyran-4-acetic acid, 3,4-dihydro-2-oxo- | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 2-(2-oxo-3,4-dihydrochromen-4-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(CC(=O)O)CC(=O)O2
Tpsa: 63.6
Logp: 1.554
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
2-(2-oxo-3,4-dihydrochromen-4-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(CC(=O)O)CC(=O)O2
Tpsa:
63.6
Logp:
1.554
H Acceptors:
3
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: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: None
SMILES: OC(C#CBr)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.0758
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:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
None
SMILES:
OC(C#CBr)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.0758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: N-[(4-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES: CC1=CC=C(C=C1)CNCC2CCNCC2.Cl
Tpsa: 24.06
Logp: 2.50602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
N-[(4-Methylphenyl)methyl]-1-piperidin-4-ylmethanamine hydrochloride
SMILES:
CC1=CC=C(C=C1)CNCC2CCNCC2.Cl
Tpsa:
24.06
Logp:
2.50602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: N-(2-methylphenyl)-N-(methylsulfonyl)alanine
SMILES: C[C@@H](C(O)=O)N(C1=CC=CC=C1C)S(=O)(C)=O
Tpsa: 74.68
Logp: 1.23412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
N-(2-methylphenyl)-N-(methylsulfonyl)alanine
SMILES:
C[C@@H](C(O)=O)N(C1=CC=CC=C1C)S(=O)(C)=O
Tpsa:
74.68
Logp:
1.23412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4