CS-0026053
Proglumetacin
Manufacturer: ChemScene
CAS Number: 57132-53-3
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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
C₄₆H₅₈ClN₅O₈
Molecular Weight
844.43
Synonyms
None
SMILES
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4
Tpsa
139.72
Logp
6.16422
H Acceptors
11
H Donors
1
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57132-53-3 | 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester | A2B Chem | ₹ 9,240.48 - ₹ 73,496.04 |
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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: C₄₆H₅₈ClN₅O₈
Molecular Weight: 844.43
Synonyms: None
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4
Tpsa: 139.72
Logp: 6.16422
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₈ClN₅O₈
Molecular Weight:
844.43
Synonyms:
None
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C5=CC=CC=C5)=O)=O)CC4
Tpsa:
139.72
Logp:
6.16422
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
21
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₃
Molecular Weight: 226.62
Synonyms: 7-Chloro-3,4-dihydro-3-nitro-2(1H)-quinolinone
SMILES: O=C1NC2=CC(Cl)=CC=C2CC1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.4799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₃
Molecular Weight:
226.62
Synonyms:
7-Chloro-3,4-dihydro-3-nitro-2(1H)-quinolinone
SMILES:
O=C1NC2=CC(Cl)=CC=C2CC1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.4799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00866089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(C(C)C(O)=O)S2
Tpsa: 54.37
Logp: 3.1672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00866089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(C(C)C(O)=O)S2
Tpsa:
54.37
Logp:
3.1672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C1OC(CCC(OCC)=O)C(C2=CC=CC=C2)=C1OC
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C1OC(CCC(OCC)=O)C(C2=CC=CC=C2)=C1OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A