CS-0035784
1-Cyclopentylpyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 170866-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035784-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0035784-1g | In Stock | ₹ 15,486.36 |
CS-0035784 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
1-Cyclopentyl-pyrrole-2,5-dione
SMILES
C1CCC(C1)N2C(=O)C=CC2=O
Tpsa
37.38
Logp
0.854
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-Cyclopentyl-pyrrole-2,5-dione
SMILES: C1CCC(C1)N2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 0.854
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-Cyclopentyl-pyrrole-2,5-dione
SMILES:
C1CCC(C1)N2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
0.854
H Acceptors:
2
H Donors:
0
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: N-(6-Bromo-2-Methoxy-3-Pyridinyl)Formamide(WXC03949)
SMILES: COC1=C(C=CC(=N1)Br)N=CO
Tpsa: 54.71
Logp: 2.0705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
N-(6-Bromo-2-Methoxy-3-Pyridinyl)Formamide(WXC03949)
SMILES:
COC1=C(C=CC(=N1)Br)N=CO
Tpsa:
54.71
Logp:
2.0705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Propanoic acid, 3-oxo-3-[(phenylmethyl)amino]-, methyl ester
SMILES: COC(=O)CC(=NCC1=CC=CC=C1)O
Tpsa: 58.89
Logp: 1.7062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Propanoic acid, 3-oxo-3-[(phenylmethyl)amino]-, methyl ester
SMILES:
COC(=O)CC(=NCC1=CC=CC=C1)O
Tpsa:
58.89
Logp:
1.7062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08122597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄OS
Molecular Weight: 234.28
Synonyms: 5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)
SMILES: C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N
Tpsa: 97.26
Logp: 0.9897
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08122597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄OS
Molecular Weight:
234.28
Synonyms:
5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)
SMILES:
C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N
Tpsa:
97.26
Logp:
0.9897
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2