CS-0260231
N-(4-Carbamimidoylphenyl)acetamide, acetic acid
Manufacturer: ChemScene
CAS Number: 1417637-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260231-50mg | In Stock | ₹ 24,386.00 |
| 100mg | CS-0260231-100mg | In Stock | ₹ 36,312.00 |
| 250mg | CS-0260231-250mg | In Stock | ₹ 51,798.00 |
| 500mg | CS-0260231-500mg | In Stock | ₹ 81,791.00 |
| 1g | CS-0260231-1g | In Stock | ₹ 1,04,664.00 |
| 5g | CS-0260231-5g | In Stock | ₹ 3,03,401.00 |
| 10g | CS-0260231-10g | In Stock | ₹ 4,50,073.00 |
CS-0260231 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
None
SMILES
CC(NC1=CC=C(C(N)=N)C=C1)=O.CC(O)=O
Tpsa
116.27
Logp
1.01997
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CC(NC1=CC=C(C(N)=N)C=C1)=O.CC(O)=O
Tpsa: 116.27
Logp: 1.01997
H Acceptors: 3
H Donors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CC(NC1=CC=C(C(N)=N)C=C1)=O.CC(O)=O
Tpsa:
116.27
Logp:
1.01997
H Acceptors:
3
H Donors:
4
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: C₁₂H₁₁BrN₂O₃
Molecular Weight: 311.13
Synonyms: 3(4H)-Quinazolinepropanoic acid, 6-bromo-4-oxo-, methyl ester
SMILES: O=C(OC)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 61.19
Logp: 1.7221
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:
C₁₂H₁₁BrN₂O₃
Molecular Weight:
311.13
Synonyms:
3(4H)-Quinazolinepropanoic acid, 6-bromo-4-oxo-, methyl ester
SMILES:
O=C(OC)CCN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
61.19
Logp:
1.7221
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES: CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
SMILES:
CC1=CC2=C(C=C1)NC3=C2C(=O)CCC3
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES: CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa: 57.51
Logp: 2.4724
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
N-[4-(dimethylamino)phenyl]-N'-(2-furoyl)thiourea
SMILES:
CN(C)C1=CC=C(C=C1)NC(NC(C2=CC=CO2)=O)=S
Tpsa:
57.51
Logp:
2.4724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3