CS-0640808
(2-Chloro-6-methylphenyl)glycine
Manufacturer: ChemScene
CAS Number: 90562-56-4
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
O=C(O)CNC1=C(Cl)C=CC=C1C
Tpsa
49.33
Logp
2.14492
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(O)CNC1=C(Cl)C=CC=C1C
Tpsa: 49.33
Logp: 2.14492
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(O)CNC1=C(Cl)C=CC=C1C
Tpsa:
49.33
Logp:
2.14492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂D₃Cl₂NO₅S
Molecular Weight: 359.24
Synonyms: Thiophenicol-d<sub>3</sub>-1;Dextrosulphenidol-d<sub>3</sub>-1
SMILES: ClC(Cl)C(N[C@@](C([2H])([2H])O)([2H])[C@@H](C1=CC=C(C=C1)S(C)(=O)=O)O)=O
Tpsa: 103.7
Logp: 0.4043
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂D₃Cl₂NO₅S
Molecular Weight:
359.24
Synonyms:
Thiophenicol-d<sub>3</sub>-1;Dextrosulphenidol-d<sub>3</sub>-1
SMILES:
ClC(Cl)C(N[C@@](C([2H])([2H])O)([2H])[C@@H](C1=CC=C(C=C1)S(C)(=O)=O)O)=O
Tpsa:
103.7
Logp:
0.4043
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₆₄N₄O₂₂P₂
Molecular Weight: 954.84
Synonyms: UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine (Tris)
SMILES: CC(N[C@@H]1[C@@H](OC(C[C@H](O)CCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O[C@@H]1OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@@](N3C=CC(NC3=O)=O)([H])O2)(O)=O)(O)=O)=O.OCC(CO)(N)CO
Tpsa: 418.87
Logp: -2.7663
H Acceptors: 22
H Donors: 13
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₆₄N₄O₂₂P₂
Molecular Weight:
954.84
Synonyms:
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine (Tris)
SMILES:
CC(N[C@@H]1[C@@H](OC(C[C@H](O)CCCCCCCCCCC)=O)[C@H](O)[C@@H](CO)O[C@@H]1OP(OP(OC[C@@H]2[C@@H](O)[C@@H](O)[C@@](N3C=CC(NC3=O)=O)([H])O2)(O)=O)(O)=O)=O.OCC(CO)(N)CO
Tpsa:
418.87
Logp:
-2.7663
H Acceptors:
22
H Donors:
13
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(O)CNC1=CC=C(Cl)C(C)=C1
Tpsa: 49.33
Logp: 2.14492
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=C(Cl)C(C)=C1
Tpsa:
49.33
Logp:
2.14492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3