CS-0028467
(R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1333493-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028467-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0028467-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0028467-1g | In Stock | ₹ 37,218.60 |
| 5g | CS-0028467-5g | In Stock | ₹ 1,76,082.48 |
CS-0028467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD22565663
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅N₅O₄
Molecular Weight
399.44
Synonyms
(R)-4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino)-3-Methoxy-benzoic acid
SMILES
CC(N([C@@H]1CC)C2=NC(NC3=C(C=C(C(O)=O)C=C3)OC)=NC=C2N(C)C1=O)C
Tpsa
107.89
Logp
2.8968
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5678-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid / 100mg / 642097960 / CS-0028467 / 0.000 / 1333493-13-2 / MFCD22565663 / 399.451 / C20H25N5O4 | eMolecules | ₹ 5,667.49 | |
 | 1333493-13-2 | (R)-4-(7-Ethyl-8-isopropyl-5-methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylamino)-3-methoxy-benzoic acid | A2B Chem | ₹ 3,764.64 - ₹ 1,74,970.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22565663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅N₅O₄
Molecular Weight: 399.44
Synonyms: (R)-4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino)-3-Methoxy-benzoic acid
SMILES: CC(N([C@@H]1CC)C2=NC(NC3=C(C=C(C(O)=O)C=C3)OC)=NC=C2N(C)C1=O)C
Tpsa: 107.89
Logp: 2.8968
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22565663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₅O₄
Molecular Weight:
399.44
Synonyms:
(R)-4-(7-Ethyl-8-isopropyl-5-Methyl-6-oxo-5,6,7,8-tetrahydro-pteridin-2-ylaMino)-3-Methoxy-benzoic acid
SMILES:
CC(N([C@@H]1CC)C2=NC(NC3=C(C=C(C(O)=O)C=C3)OC)=NC=C2N(C)C1=O)C
Tpsa:
107.89
Logp:
2.8968
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₀N₂O₂
Molecular Weight: 438.56
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NC3=CC4=C(C(C)(C)CCC4(C)C)C=C3N(C)C5=CC=CC=C52)C=C1
Tpsa: 52.9
Logp: 6.9842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₂
Molecular Weight:
438.56
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NC3=CC4=C(C(C)(C)CCC4(C)C)C=C3N(C)C5=CC=CC=C52)C=C1
Tpsa:
52.9
Logp:
6.9842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09743977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: Tianeptine InterMediate
SMILES: O=C(OCC)CCCCCCN.[H]Cl
Tpsa: 52.32
Logp: 1.8805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09743977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
Tianeptine InterMediate
SMILES:
O=C(OCC)CCCCCCN.[H]Cl
Tpsa:
52.32
Logp:
1.8805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD20691080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅
Molecular Weight: 199.21
Synonyms: 2,4-DIAMINO-5-METHYL-6-QUINAZOLINECARBONITRILE(WXG01570)
SMILES: CC1=C(C(N)=NC(N)=N2)C2=CC=C1C#N
Tpsa: 101.61
Logp: 0.9743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20691080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅
Molecular Weight:
199.21
Synonyms:
2,4-DIAMINO-5-METHYL-6-QUINAZOLINECARBONITRILE(WXG01570)
SMILES:
CC1=C(C(N)=NC(N)=N2)C2=CC=C1C#N
Tpsa:
101.61
Logp:
0.9743
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0