CS-0218951
1,5-Diamino-4-(1H-benzimidazol-2-yl)-1,2-dihydro-3H-pyrrol-3-one
Manufacturer: ChemScene
CAS Number: 885457-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218951-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0218951-100mg | In Stock | ₹ 9,154.92 |
| 250mg | CS-0218951-250mg | In Stock | ₹ 12,919.56 |
| 500mg | CS-0218951-500mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0218951-1g | In Stock | ₹ 26,095.80 |
| 5g | CS-0218951-5g | In Stock | ₹ 65,025.60 |
| 10g | CS-0218951-10g | In Stock | ₹ 1,03,270.92 |
CS-0218951 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₅O
Molecular Weight
229.24
Synonyms
1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES
C1=CC2=C(C=C1)N=C(C3=C(N)N(CC3=O)N)N2
Tpsa
101.03
Logp
-0.0514
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885457-79-4 | 1,5-Diamino-4-(1h-benzoimidazol-2-yl)-1,2-dihydro-pyrrol-3-one | A2B Chem | ₹ 12,063.96 - ₹ 35,935.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₁N₅O
Molecular Weight: 229.24
Synonyms: 1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: C1=CC2=C(C=C1)N=C(C3=C(N)N(CC3=O)N)N2
Tpsa: 101.03
Logp: -0.0514
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₅O
Molecular Weight:
229.24
Synonyms:
1,5-Diamino-4-(1H-benzo[d]imidazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
C1=CC2=C(C=C1)N=C(C3=C(N)N(CC3=O)N)N2
Tpsa:
101.03
Logp:
-0.0514
H Acceptors:
5
H Donors:
3
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: C₁₁H₈F₄N₂O₂S
Molecular Weight: 308.25
Synonyms: None
SMILES: NC1=NC(C2=CC=C(OC(F)F)C=C2OC(F)F)=CS1
Tpsa: 57.37
Logp: 3.5951
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄N₂O₂S
Molecular Weight:
308.25
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(OC(F)F)C=C2OC(F)F)=CS1
Tpsa:
57.37
Logp:
3.5951
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: 4-(2-morpholinothiazol-4-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=CSC(=N2)N3CCOCC3
Tpsa: 51.38
Logp: 2.2289
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:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
4-(2-morpholinothiazol-4-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=CSC(=N2)N3CCOCC3
Tpsa:
51.38
Logp:
2.2289
H Acceptors:
5
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES: CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa: 38.06
Logp: 2.8477
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-(1-(furan-2-yl)ethyl)aminopyridine
SMILES:
CC(NC1=NC=CC=C1)C2=CC=CO2
Tpsa:
38.06
Logp:
2.8477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3