CS-0239997
Methyl 4-(1-methyl-1h-pyrrol-2-yl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 881441-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239997-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0239997-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0239997-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0239997-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0239997-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0239997-5g | In Stock | ₹ 3,21,962.28 |
CS-0239997 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
VUQQWMLOBDJKKW-UHFFFAOYSA-N
SMILES
O=C(OC)C(CC(C1=CC=CN1C)=O)=O
Tpsa
65.37
Logp
0.34
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881441-91-4 | methyl 4-(1-methyl-1h-pyrrol-2-yl)-2,4-dioxobutanoate | A2B Chem | ₹ 35,507.40 - ₹ 2,64,123.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: VUQQWMLOBDJKKW-UHFFFAOYSA-N
SMILES: O=C(OC)C(CC(C1=CC=CN1C)=O)=O
Tpsa: 65.37
Logp: 0.34
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
VUQQWMLOBDJKKW-UHFFFAOYSA-N
SMILES:
O=C(OC)C(CC(C1=CC=CN1C)=O)=O
Tpsa:
65.37
Logp:
0.34
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C1=CC(=NC(=C1)N)C2CC2
Tpsa: 38.91
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)N)C2CC2
Tpsa:
38.91
Logp:
1.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂OS
Molecular Weight: 242.73
Synonyms: 2-(azetidin-3-yloxy)-1,3-benzothiazolehydrochloride
SMILES: [H]Cl.C1(OC2CNC2)=NC3=CC=CC=C3S1
Tpsa: 34.15
Logp: 2.0687
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁ClN₂OS
Molecular Weight:
242.73
Synonyms:
2-(azetidin-3-yloxy)-1,3-benzothiazolehydrochloride
SMILES:
[H]Cl.C1(OC2CNC2)=NC3=CC=CC=C3S1
Tpsa:
34.15
Logp:
2.0687
H Acceptors:
4
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: Benzoic acid, 4-[[(2-chloro-1-oxopropyl)amino]methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CNC(C(Cl)C)=O)C=C1
Tpsa: 55.4
Logp: 1.7167
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
Benzoic acid, 4-[[(2-chloro-1-oxopropyl)amino]methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CNC(C(Cl)C)=O)C=C1
Tpsa:
55.4
Logp:
1.7167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4