CS-0055151
6-Methyl-8-oxo-5H,6H,7H,8H,9H-pyrimido[4,5-e][1,4]diazepine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1095822-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055151-5g | In Stock | ₹ 1,93,365.60 |
| 10g | CS-0055151-10g | In Stock | ₹ 3,22,133.40 |
CS-0055151 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,365.60
GST (18%): ₹ 34,805.808
Total Price: ₹ 2,28,171.408
Purity
98%
MDL No
MFCD17214358
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₃
Molecular Weight
222.20
Synonyms
6,7,8,9-Tetrahydro-6-methyl-8-oxo-5H-pyrimido-[4,5-e][1,4]diazepine-4-carboxylic acid
SMILES
O=C(C1=C2C(NC(CN(C)C2)=O)=NC=N1)O
Tpsa
95.42
Logp
-0.4413
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095822-63-1 | 6,7,8,9-Tetrahydro-6-methyl-8-oxo-5h-pyrimido[4,5-e][1,4]diazepine-4-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17214358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 6,7,8,9-Tetrahydro-6-methyl-8-oxo-5H-pyrimido-[4,5-e][1,4]diazepine-4-carboxylic acid
SMILES: O=C(C1=C2C(NC(CN(C)C2)=O)=NC=N1)O
Tpsa: 95.42
Logp: -0.4413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
6,7,8,9-Tetrahydro-6-methyl-8-oxo-5H-pyrimido-[4,5-e][1,4]diazepine-4-carboxylic acid
SMILES:
O=C(C1=C2C(NC(CN(C)C2)=O)=NC=N1)O
Tpsa:
95.42
Logp:
-0.4413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17015874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: methyl 6-oxo-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES: O=C(C1=C2C(NC(C2)=O)=NC=N1)OC
Tpsa: 81.18
Logp: -0.2422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
methyl 6-oxo-6,7-dihydro-5h-pyrrolo[2,3-d]pyrimidine-4-carboxylate
SMILES:
O=C(C1=C2C(NC(C2)=O)=NC=N1)OC
Tpsa:
81.18
Logp:
-0.2422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Carbamic acid, N-(3-azetidinylmethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NCC2CNC2
Tpsa: 50.36
Logp: 1.1322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07772069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Carbamic acid, N-(3-azetidinylmethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NCC2CNC2
Tpsa:
50.36
Logp:
1.1322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-(Aminomethyl)-1-methyl-piperidin-2-one
SMILES: CN1CCC(CC1=O)CN
Tpsa: 46.33
Logp: -0.1865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-(Aminomethyl)-1-methyl-piperidin-2-one
SMILES:
CN1CCC(CC1=O)CN
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1