CS-0510631
Methyl 2-hydroxy-4-(2-methoxyethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 553672-08-5
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
C₁₁H₁₄O₅
Molecular Weight
226.23
Synonyms
Benzoic acid, 2-hydroxy-4-(2-methoxyethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(OCCOC)C=C1O
Tpsa
64.99
Logp
1.204
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Benzoic acid, 2-hydroxy-4-(2-methoxyethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCCOC)C=C1O
Tpsa: 64.99
Logp: 1.204
H Acceptors: 5
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:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Benzoic acid, 2-hydroxy-4-(2-methoxyethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCCOC)C=C1O
Tpsa:
64.99
Logp:
1.204
H Acceptors:
5
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: p-bromobenzyloxyamine
SMILES: NOCC1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 1.8394
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
p-bromobenzyloxyamine
SMILES:
NOCC1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS₂
Molecular Weight: 198.27
Synonyms: 2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa: 34.89
Logp: 1.2837
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS₂
Molecular Weight:
198.27
Synonyms:
2-MERCAPTO-3-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C(C=CS2)=C2N=C(S)N1C
Tpsa:
34.89
Logp:
1.2837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂OS
Molecular Weight: 310.41
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES: CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa: 34.15
Logp: 4.73922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂OS
Molecular Weight:
310.41
Synonyms:
N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILES:
CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1
Tpsa:
34.15
Logp:
4.73922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5