CS-0089408
6,7-Dimethyl-8-ribityllumazine
Manufacturer: ChemScene
CAS Number: 2535-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0089408-1-mg | In Stock | ₹ 1,11,826.92 |
CS-0089408 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 1,11,826.92
GST (18%): ₹ 20,128.846
Total Price: ₹ 1,31,955.766
Purity
98%
MDL No
MFCD28975786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O₆
Molecular Weight
326.31
Synonyms
None
SMILES
O[C@H]([C@@H]([C@@H](CO)O)O)CN1C(C)=C(C)N=C2C(NC(N=C12)=O)=O
Tpsa
161.56
Logp
-2.87676
H Acceptors
9
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2535-20-8 | Russupteridine IV | A2B Chem | ₹ 45,774.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD28975786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O₆
Molecular Weight: 326.31
Synonyms: None
SMILES: O[C@H]([C@@H]([C@@H](CO)O)O)CN1C(C)=C(C)N=C2C(NC(N=C12)=O)=O
Tpsa: 161.56
Logp: -2.87676
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28975786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₆
Molecular Weight:
326.31
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@@H](CO)O)O)CN1C(C)=C(C)N=C2C(NC(N=C12)=O)=O
Tpsa:
161.56
Logp:
-2.87676
H Acceptors:
9
H Donors:
5
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: C₇H₃BrFNO
Molecular Weight: 216.01
Synonyms: None
SMILES: N#CC1=CC(F)=C(Br)C=C1O
Tpsa: 44.02
Logp: 2.16548
H Acceptors: 2
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:
C₇H₃BrFNO
Molecular Weight:
216.01
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(Br)C=C1O
Tpsa:
44.02
Logp:
2.16548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22071090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1H-Pyrrole-2-carboxylic acid,5-ethyl
SMILES: O=C(C1=CC=C(CC)N1)O
Tpsa: 53.09
Logp: 1.2753
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22071090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1H-Pyrrole-2-carboxylic acid,5-ethyl
SMILES:
O=C(C1=CC=C(CC)N1)O
Tpsa:
53.09
Logp:
1.2753
H Acceptors:
1
H Donors:
2
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: C₁₇H₂₃ClN₄O₂
Molecular Weight: 350.84
Synonyms: 4-chloro-7-methoxy-6-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline
SMILES: CN1CCN(CCCOC2=CC3=C(Cl)N=CN=C3C=C2OC)CC1
Tpsa: 50.72
Logp: 2.3081
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₄O₂
Molecular Weight:
350.84
Synonyms:
4-chloro-7-methoxy-6-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline
SMILES:
CN1CCN(CCCOC2=CC3=C(Cl)N=CN=C3C=C2OC)CC1
Tpsa:
50.72
Logp:
2.3081
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6