CS-0012948
Desferriferrithiocin
Manufacturer: ChemScene
CAS Number: 76045-30-2
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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
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
CGP 23841A
SMILES
OC1=C(N=CC=C1)C2=N[C@](C)(CS2)C(O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Desferrithiocin sodium salt >=98% (HPLC) | 76045-30-2 (free acid) | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 48,769.20 | |
| | Sigma Aldrich Fine Chemicals Biosciences Desferrithiocin sodium salt >=98% (HPLC) | 76045-30-2 (free acid) | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 |
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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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: CGP 23841A
SMILES: OC1=C(N=CC=C1)C2=N[C@](C)(CS2)C(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
CGP 23841A
SMILES:
OC1=C(N=CC=C1)C2=N[C@](C)(CS2)C(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08236738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H12ClNO
Molecular Weight: 173.64
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole
SMILES: CC(C1=CN=C(CCl)O1)(C)C
Tpsa: 26.03
Logp: 2.7109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H12ClNO
Molecular Weight:
173.64
Synonyms:
5-tert-Butyl-2-(chloromethyl)oxazole
SMILES:
CC(C1=CN=C(CCl)O1)(C)C
Tpsa:
26.03
Logp:
2.7109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00811183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-[(4-Bromophenyl)methyl]-4-methylpiperazine
SMILES: CN(CC1)CCN1CC2=CC=C(Br)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00811183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
1-[(4-Bromophenyl)methyl]-4-methylpiperazine
SMILES:
CN(CC1)CCN1CC2=CC=C(Br)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃OSi
Molecular Weight: 323.89
Synonyms: TWHGEHXYFZAZNC-JOCQHMNTSA-N
SMILES: ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1
Tpsa: 58.04
Logp: 3.0743
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:
C₁₅H₂₂ClN₃OSi
Molecular Weight:
323.89
Synonyms:
TWHGEHXYFZAZNC-JOCQHMNTSA-N
SMILES:
ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1
Tpsa:
58.04
Logp:
3.0743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2