CS-0241922
2-[(1-methyl-4-nitro-1h-pyrrol-2-yl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 98488-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241922-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0241922-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0241922-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0241922-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0241922-1g | In Stock | ₹ 59,363.00 |
CS-0241922 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₅
Molecular Weight
227.17
Synonyms
Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES
O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa
114.47
Logp
-0.2523
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98488-59-6 | 2-[(1-methyl-4-nitro-1H-pyrrol-2-yl)formamido]acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 98,345.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅
Molecular Weight: 227.17
Synonyms: Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES: O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa: 114.47
Logp: -0.2523
H Acceptors: 5
H Donors: 2
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:
C₈H₉N₃O₅
Molecular Weight:
227.17
Synonyms:
Glycine, N-(1-methyl-4-nitropyrrol-2-ylcarbonyl)- (6CI)
SMILES:
O=C(O)CNC(C1=CC([N+]([O-])=O)=CN1C)=O
Tpsa:
114.47
Logp:
-0.2523
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: 2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES: O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa: 67.43
Logp: 3.87722
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
2-Thiophenecarboxylic acid, 3-methyl-5-[[(phenylamino)carbonyl]amino]-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(NC(NC2=CC=CC=C2)=O)S1)OCC
Tpsa:
67.43
Logp:
3.87722
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa: 72.19
Logp: 1.56972
H Acceptors: 4
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)CCCN1C=NC2=C(C=CC=C2C)C1=O
Tpsa:
72.19
Logp:
1.56972
H Acceptors:
4
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: C₅H₁₄N₄O₄S
Molecular Weight: 226.25
Synonyms: piperazine-1-carboxamidinamide sulfate
SMILES: N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa: 139.74
Logp: -1.86773
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₄O₄S
Molecular Weight:
226.25
Synonyms:
piperazine-1-carboxamidinamide sulfate
SMILES:
N=C(N1CCNCC1)N.O=S(O)(O)=O
Tpsa:
139.74
Logp:
-1.86773
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
0