CS-0883603
2-Chloro-6-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 873402-84-7
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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
C₈H₇ClO₃
Molecular Weight
186.59
Synonyms
None
SMILES
O=C(O)C1=C(CO)C=CC=C1Cl
Tpsa
57.53
Logp
1.5305
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=C(CO)C=CC=C1Cl
Tpsa: 57.53
Logp: 1.5305
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=C(CO)C=CC=C1Cl
Tpsa:
57.53
Logp:
1.5305
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂BrFN₂O₂
Molecular Weight: 315.14
Synonyms: None
SMILES: O=C(N1N=CC2=C1C=CC(Br)=C2F)OC(C)(C)C
Tpsa: 44.12
Logp: 3.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFN₂O₂
Molecular Weight:
315.14
Synonyms:
None
SMILES:
O=C(N1N=CC2=C1C=CC(Br)=C2F)OC(C)(C)C
Tpsa:
44.12
Logp:
3.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₂₈N₄S₂
Molecular Weight: 688.86
Synonyms: None
SMILES: C1(C2=CN=CC=C2)=CC=C(SC3=CC=C(C4=CC=CN=C4)C=C3C56C7=CC(C8=CN=CC=C8)=CC=C7SC9=CC=C(C%10=CC=CN=C%10)C=C95)C6=C1
Tpsa: 51.56
Logp: 11.2465
H Acceptors: 6
H Donors: 0
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:
C₄₅H₂₈N₄S₂
Molecular Weight:
688.86
Synonyms:
None
SMILES:
C1(C2=CN=CC=C2)=CC=C(SC3=CC=C(C4=CC=CN=C4)C=C3C56C7=CC(C8=CN=CC=C8)=CC=C7SC9=CC=C(C%10=CC=CN=C%10)C=C95)C6=C1
Tpsa:
51.56
Logp:
11.2465
H Acceptors:
6
H Donors:
0
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: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: BrC1=CNN=C1OCC2=CC=CC=C2
Tpsa: 37.91
Logp: 2.7512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
BrC1=CNN=C1OCC2=CC=CC=C2
Tpsa:
37.91
Logp:
2.7512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3