CS-0327591
4-(3-(4,6-Dimethylpyrimidin-2-yl)guanidino)benzoic acid
Manufacturer: ChemScene
CAS Number: 354994-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327591-100mg | In Stock | ₹ 93,602.64 |
CS-0327591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₅O₂
Molecular Weight
285.30
Synonyms
4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa
110.99
Logp
2.25041
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354994-01-7 | 4-(N'-(4,6-Dimethylpyrimidin-2-yl)formohydrazonamido)benzoic acid | A2B Chem | ₹ 34,480.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₂
Molecular Weight: 285.30
Synonyms: 4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa: 110.99
Logp: 2.25041
H Acceptors: 4
H Donors: 4
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:
C₁₄H₁₅N₅O₂
Molecular Weight:
285.30
Synonyms:
4-[[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)C(=O)O)C
Tpsa:
110.99
Logp:
2.25041
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01929141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂O₂S₂
Molecular Weight: 369.26
Synonyms: (3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES: CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa: 49.41
Logp: 2.9925
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01929141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂O₂S₂
Molecular Weight:
369.26
Synonyms:
(3Z)-5-BROMO-3-(3-ETHYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
SMILES:
CCN1C(/C(/SC1=S)=C/2\C3=C(NC2=O)C=CC(Br)=C3)=O
Tpsa:
49.41
Logp:
2.9925
H Acceptors:
4
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: 4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa: 92.7
Logp: 2.20882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
4-([4-ETHYL-3-(METHOXYCARBONYL)-5-METHYLTHIEN-2-YL]AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=C(SC(NC(CCC(O)=O)=O)=C1C(OC)=O)C
Tpsa:
92.7
Logp:
2.20882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: 4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.3915
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
4-(4-BROMO-2-FLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
BrC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.3915
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4