CS-0021030
(±)-α-Methyl-(4-sulfonophenyl)glycine
Manufacturer: ChemScene
CAS Number: 169209-64-7
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Purity
98%
MDL No
MFCD00672652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅S
Molecular Weight
245.25
Synonyms
None
SMILES
O=C(O)C(C)(N)C1=CC=C(S(=O)(O)=O)C=C1
Tpsa
117.69
Logp
0.1918
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169209-64-7 | Benzeneacetic acid, α-amino-α-methyl-4-sulfo- | A2B Chem | ₹ 39,272.04 - ₹ 49,881.48 |
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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: MFCD00672652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: None
SMILES: O=C(O)C(C)(N)C1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 117.69
Logp: 0.1918
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00672652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
None
SMILES:
O=C(O)C(C)(N)C1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
117.69
Logp:
0.1918
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00903769
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O
Molecular Weight: 308.85
Synonyms: SUN-1165; Pilzicainide(hydrochloride)
SMILES: O=C(CC12N(CCC2)CCC1)NC3=C(C)C=CC=C3C.Cl
Tpsa: 32.34
Logp: 3.68224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00903769
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O
Molecular Weight:
308.85
Synonyms:
SUN-1165; Pilzicainide(hydrochloride)
SMILES:
O=C(CC12N(CCC2)CCC1)NC3=C(C)C=CC=C3C.Cl
Tpsa:
32.34
Logp:
3.68224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00012585
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉BrN₂S
Molecular Weight: 185.09
Synonyms: S-Ethylisothiourea (hydrobromide)
SMILES: NC(SCC)=N.Br
Tpsa: 49.87
Logp: 1.21087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00012585
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉BrN₂S
Molecular Weight:
185.09
Synonyms:
S-Ethylisothiourea (hydrobromide)
SMILES:
NC(SCC)=N.Br
Tpsa:
49.87
Logp:
1.21087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrF₂NO₄
Molecular Weight: 402.19
Synonyms: Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate
SMILES: O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC
Tpsa: 57.53
Logp: 3.877
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09743440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrF₂NO₄
Molecular Weight:
402.19
Synonyms:
Ethyl 7-bromo-1-cyclopropyl-8-difluoromethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate; Ethyl 7-Bromo-1-Cyclopropyl-8-(Difluoromethoxyl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylate
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=CC(Br)=C3OC(F)F)C1=O)OCC
Tpsa:
57.53
Logp:
3.877
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5