CS-M3602
(R)-5-amino-3-(4,4-diethoxy-2-(hydroxymethyl)butyl)-3H-imidazo[4,5-b]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 2444540-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3602-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-M3602-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-M3602-1g | In Stock | ₹ 44,500.00 |
CS-M3602 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄N₄O₄
Molecular Weight
324.38
Synonyms
None
SMILES
NC1=CC(O)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa
115.65
Logp
1.1168
H Acceptors
8
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-5-amino-3-(4,4-diethoxy-2-(hydroxymethyl)butyl)-3H-imidazo[4,5-b]pyridin-7-ol | Aaron Chemicals LLC | ₹ 18,512.00 - ₹ 30,883.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₄
Molecular Weight: 324.38
Synonyms: None
SMILES: NC1=CC(O)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa: 115.65
Logp: 1.1168
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₄
Molecular Weight:
324.38
Synonyms:
None
SMILES:
NC1=CC(O)=C2C(N(C[C@H](CO)CC(OCC)OCC)C=N2)=N1
Tpsa:
115.65
Logp:
1.1168
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₄O₃S
Molecular Weight: 470.54
Synonyms: N-(4-(1-(3-aMino-4-Methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)MethanesulfonaMide-10
SMILES: O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O
Tpsa: 107.08
Logp: 4.46802
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₄O₃S
Molecular Weight:
470.54
Synonyms:
N-(4-(1-(3-aMino-4-Methylphenyl)-2-oxo-1,2-dihydrobenzo[h][1,6]naphthyridin-9-yl)phenyl)MethanesulfonaMide-10
SMILES:
O=S(NC1=CC=C(C=C1)C2=CC=C3C(C(N(C(C=C4)=O)C(C=C5N)=CC=C5C)=C4C=N3)=C2)(C)=O
Tpsa:
107.08
Logp:
4.46802
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂
Molecular Weight: 224.26
Synonyms: Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES: O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa: 82.17
Logp: 0.8082
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂
Molecular Weight:
224.26
Synonyms:
Pyrrolo[3,4-c]pyrazole-1(4H)-carboxylic acid, 3-amino-5,6-dihydro-6,6-dimethyl-, ethyl ester
SMILES:
O=C(OCC)N(N=C1N)C2=C1CNC2(C)C
Tpsa:
82.17
Logp:
0.8082
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES: O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.64
Logp: 2.7423
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Carbamic acid, N-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-, phenylmethyl ester
SMILES:
O=C(N(C)C)[C@H](C1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.64
Logp:
2.7423
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5