CS-0498329
4-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxamido)-1-methyl-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 126092-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498329-100mg | In Stock | ₹ 15,486.00 |
| 250mg | CS-0498329-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0498329-1g | In Stock | ₹ 70,577.00 |
CS-0498329 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.00
GST (18%): ₹ 2,787.48
Total Price: ₹ 18,273.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₅
Molecular Weight
362.38
Synonyms
4-amino>-1-methyl-pyrrol-2-yl>carbonyl>amino>-1-methyl-pyrrole-2-carboxylic acid
SMILES
O=C(C1=CC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O
Tpsa
114.59
Logp
2.6611
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID / 0.1g / 718089289 / E87019 / 95.000 / 126092-98-6 / MFCD12963568 / 362.386 / C17H22N4O5 | eMolecules | ₹ 23,450.61 | |
 | 126092-98-6 | 4-(4-((tert-Butoxycarbonyl)amino)-1-methyl-1h-pyrrole-2-carboxamido)-1-methyl-1h-pyrrole-2-carboxylic acid | A2B Chem | ₹ 16,732.00 - ₹ 66,661.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₅
Molecular Weight: 362.38
Synonyms: 4-amino>-1-methyl-pyrrol-2-yl>carbonyl>amino>-1-methyl-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O
Tpsa: 114.59
Logp: 2.6611
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₅
Molecular Weight:
362.38
Synonyms:
4-amino>-1-methyl-pyrrol-2-yl>carbonyl>amino>-1-methyl-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC(NC(C2=CC(NC(OC(C)(C)C)=O)=CN2C)=O)=CN1C)O
Tpsa:
114.59
Logp:
2.6611
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4-chloro-N-(3-chlorophenyl)pyrimidin-2-amine(WXC01176)
SMILES: ClC1=CC(NC2=NC=CC(Cl)=N2)=CC=C1
Tpsa: 37.81
Logp: 3.527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4-chloro-N-(3-chlorophenyl)pyrimidin-2-amine(WXC01176)
SMILES:
ClC1=CC(NC2=NC=CC(Cl)=N2)=CC=C1
Tpsa:
37.81
Logp:
3.527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: NC1=C(OC)N=C(C)N=C1OC
Tpsa: 70.26
Logp: 0.38442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
NC1=C(OC)N=C(C)N=C1OC
Tpsa:
70.26
Logp:
0.38442
H Acceptors:
5
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: C₆H₄Cl₂O₃S
Molecular Weight: 227.07
Synonyms: None
SMILES: ClC1=CC(S(Cl)(=O)=O)=C(O)C=C1
Tpsa: 54.37
Logp: 1.9731
H Acceptors: 3
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:
C₆H₄Cl₂O₃S
Molecular Weight:
227.07
Synonyms:
None
SMILES:
ClC1=CC(S(Cl)(=O)=O)=C(O)C=C1
Tpsa:
54.37
Logp:
1.9731
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1