CS-0469899
2-(Hydroxymethyl)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2211-77-0
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Purity
98%
MDL No
MFCD20651057
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
None
SMILES
OCC1=C(C=CC=C1C)C(O)=O
Tpsa
57.53
Logp
1.18552
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2211-77-0 | 2-(Hydroxymethyl)-3-methylbenzoicacid | 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
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Purity: 98%
MDL No: MFCD20651057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: OCC1=C(C=CC=C1C)C(O)=O
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20651057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
OCC1=C(C=CC=C1C)C(O)=O
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18389844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClN
Molecular Weight: 155.62
Synonyms: 2-Amino-6-methylbenzyl chloride
SMILES: CC1=C(CCl)C(N)=CC=C1
Tpsa: 26.02
Logp: 2.31602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClN
Molecular Weight:
155.62
Synonyms:
2-Amino-6-methylbenzyl chloride
SMILES:
CC1=C(CCl)C(N)=CC=C1
Tpsa:
26.02
Logp:
2.31602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18812744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,6-Piperazinedione,3,3,5,5-tetramethyl-(9CI)
SMILES: O=C1C(C)(C)NC(C)(C)C(=O)N1
Tpsa: 58.2
Logp: -0.2104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18812744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,6-Piperazinedione,3,3,5,5-tetramethyl-(9CI)
SMILES:
O=C1C(C)(C)NC(C)(C)C(=O)N1
Tpsa:
58.2
Logp:
-0.2104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07375218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃S
Molecular Weight: 289.23
Synonyms: 4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES: OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 59.42
Logp: 3.4069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07375218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃S
Molecular Weight:
289.23
Synonyms:
4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES:
OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
59.42
Logp:
3.4069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3