CS-0011058
Cardiogenol C
Manufacturer: ChemScene
CAS Number: 671225-39-1
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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
C₁₃H₁₆N₄O₂
Molecular Weight
260.29
Synonyms
None
SMILES
COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1
Tpsa
79.3
Logp
1.633
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Cardiogenol C | MilliporeSigma™ | ₹ 22,428.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Cardiogenol C hydrochloride >=97% (HPLC), solid | 671225-39-1 | MFCD06798334 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,308.95 | |
 | 671225-39-1 | 2-((2-((4-Methoxyphenyl)amino)pyrimidin-4-yl)amino)ethanol | A2B Chem | ₹ 2,581.00 - ₹ 64,436.00 |
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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
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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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1
Tpsa: 79.3
Logp: 1.633
H Acceptors: 6
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
COC1=CC=C(NC2=NC=CC(NCCO)=N2)C=C1
Tpsa:
79.3
Logp:
1.633
H Acceptors:
6
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: C₃₉H₃₅NO₅S
Molecular Weight: 629.76
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CSC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 73.86
Logp: 7.8006
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₅S
Molecular Weight:
629.76
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CSC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
73.86
Logp:
7.8006
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD00006707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₆O₄
Molecular Weight: 408.29
Synonyms: Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES: OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa: 155.16
Logp: 1.089
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00006707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃N₆O₄
Molecular Weight:
408.29
Synonyms:
Benzoic acid, 4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl](trifluoroacetyl)amino]- (9CI); N10-(Trifluoroacetyl)pteroic acid
SMILES:
OC(C1=CC=C(N(C(C(F)(F)F)=O)CC2=NC3=C(N=C2)N=C(N)NC3=O)C=C1)=O
Tpsa:
155.16
Logp:
1.089
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00671648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (S)-5-Methoxy-2-aminotetralin
SMILES: COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa: 35.25
Logp: 1.5112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00671648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(S)-5-Methoxy-2-aminotetralin
SMILES:
COC1=C(CC[C@H](N)C2)C2=CC=C1
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1