CS-0062428
Cystathionine ketimine
Manufacturer: ChemScene
CAS Number: 87254-95-3
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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
C₇H₉NO₄S
Molecular Weight
203.22
Synonyms
None
SMILES
O=C(C1=N[C@@H](C(O)=O)CCSC1)O
Tpsa
86.96
Logp
0.1021
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87254-95-3 | 1,4-Thiazepine-3,5-dicarboxylicacid, 2,5,6,7-tetrahydro-, (5R)- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄S
Molecular Weight: 203.22
Synonyms: None
SMILES: O=C(C1=N[C@@H](C(O)=O)CCSC1)O
Tpsa: 86.96
Logp: 0.1021
H Acceptors: 4
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:
C₇H₉NO₄S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
O=C(C1=N[C@@H](C(O)=O)CCSC1)O
Tpsa:
86.96
Logp:
0.1021
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08272327
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 2-(4-CHLOROPHENYL)-2-OXOACETALDEHYDE-HYDRATE 1G
SMILES: O=CC(C1=CC=C(Cl)C=C1)=O.[H]O[H]
Tpsa: 65.64
Logp: 0.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08272327
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
2-(4-CHLOROPHENYL)-2-OXOACETALDEHYDE-HYDRATE 1G
SMILES:
O=CC(C1=CC=C(Cl)C=C1)=O.[H]O[H]
Tpsa:
65.64
Logp:
0.8969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17015355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD17015355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
OC(C(O)CC1=;@C-;@N=;@C-;@N-;@1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD06800563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₂N₂O
Molecular Weight: 224.64
Synonyms: [4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES: NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa: 47.28
Logp: 1.6731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06800563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₂N₂O
Molecular Weight:
224.64
Synonyms:
[4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES:
NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa:
47.28
Logp:
1.6731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4