CS-0083941
5-CFDA ethanedioic-S-phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 690958-19-1
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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
C₃₄H₂₅NO₉S
Molecular Weight
623.63
Synonyms
None
SMILES
O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O
Tpsa
134.3
Logp
5.295
H Acceptors
10
H Donors
1
Rotatable Bonds
7
Related Products
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: C₃₄H₂₅NO₉S
Molecular Weight: 623.63
Synonyms: None
SMILES: O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O
Tpsa: 134.3
Logp: 5.295
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₅NO₉S
Molecular Weight:
623.63
Synonyms:
None
SMILES:
O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O
Tpsa:
134.3
Logp:
5.295
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03844762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₄O₅
Molecular Weight: 314.27
Synonyms: Nα-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
SMILES: CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O
Tpsa: 141.4
Logp: 1.954
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03844762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₄O₅
Molecular Weight:
314.27
Synonyms:
Nα-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide
SMILES:
CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O
Tpsa:
141.4
Logp:
1.954
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00041279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: 4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES: NNC(NC1=CC=C(C)C=C1C)=S
Tpsa: 50.08
Logp: 1.46354
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00041279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES:
NNC(NC1=CC=C(C)C=C1C)=S
Tpsa:
50.08
Logp:
1.46354
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃S
Molecular Weight: 235.23
Synonyms: N-[2-(trifluoromethyl)phenyl]hydrazinecarbothioamide
SMILES: NNC(NC1=CC=CC=C1C(F)(F)F)=S
Tpsa: 50.08
Logp: 1.8655
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00060569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃S
Molecular Weight:
235.23
Synonyms:
N-[2-(trifluoromethyl)phenyl]hydrazinecarbothioamide
SMILES:
NNC(NC1=CC=CC=C1C(F)(F)F)=S
Tpsa:
50.08
Logp:
1.8655
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1