CS-0318702
2-(3-Aminophenyl)tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 1219335-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318702-100mg | In Stock | ₹ 97,277.00 |
CS-0318702 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMILES
O=C(N1C2=CC=CC(N)=C2)C(CCC3)N3C1=O
Tpsa
66.64
Logp
1.1998
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219335-80-4 | 2-(3-Aminophenyl)tetrahydro-1h-pyrrolo[1,2-c]imidazole-1,3(2h)-dione | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMILES: O=C(N1C2=CC=CC(N)=C2)C(CCC3)N3C1=O
Tpsa: 66.64
Logp: 1.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
2-(3-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SMILES:
O=C(N1C2=CC=CC(N)=C2)C(CCC3)N3C1=O
Tpsa:
66.64
Logp:
1.1998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)CC#N
Tpsa: 67.91
Logp: 0.58338
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)CC#N
Tpsa:
67.91
Logp:
0.58338
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 4-methyl-4-(propan-2-yl)pyrrolidin-2-one
SMILES: CC(C1(CC(NC1)=O)C)C
Tpsa: 29.1
Logp: 1.1686
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
4-methyl-4-(propan-2-yl)pyrrolidin-2-one
SMILES:
CC(C1(CC(NC1)=O)C)C
Tpsa:
29.1
Logp:
1.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: [(3R)-2,5-Dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetic acid
SMILES: O=C(O)C[C@H]1NC(C2=CC=CC=C2NC1=O)=O
Tpsa: 95.5
Logp: 0.2118
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
[(3R)-2,5-Dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetic acid
SMILES:
O=C(O)C[C@H]1NC(C2=CC=CC=C2NC1=O)=O
Tpsa:
95.5
Logp:
0.2118
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2