CS-0076350
Methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1086386-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076350-5g | In Stock | ₹ 1,98,670.32 |
CS-0076350 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,670.32
GST (18%): ₹ 35,760.658
Total Price: ₹ 2,34,430.978
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₄
Molecular Weight
293.32
Synonyms
Methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxy
SMILES
O=C(N1C)N(C)C(N(CCCC)C(C(OC)=O)=C2)=C2C1=O
Tpsa
75.23
Logp
0.6254
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086386-32-4 | Methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: Methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxy
SMILES: O=C(N1C)N(C)C(N(CCCC)C(C(OC)=O)=C2)=C2C1=O
Tpsa: 75.23
Logp: 0.6254
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
Methyl 7-butyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxy
SMILES:
O=C(N1C)N(C)C(N(CCCC)C(C(OC)=O)=C2)=C2C1=O
Tpsa:
75.23
Logp:
0.6254
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: 7-Benzyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic ac
SMILES: O=C(N1C)N(C)C(N(CC2=CC=CC=C2)C(C(O)=O)=C3)=C3C1=O
Tpsa: 86.23
Logp: 0.7852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
7-Benzyl-1,3-dimethyl-2,4-dioxo-2,3,4,7-tetrahydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic ac
SMILES:
O=C(N1C)N(C)C(N(CC2=CC=CC=C2)C(C(O)=O)=C3)=C3C1=O
Tpsa:
86.23
Logp:
0.7852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11655615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 3-(4-Bromo-2-nitrophenyl)propionic acid
SMILES: [O-][N+](C(C=C1Br)=C(C=C1)CCC(O)=O)=O
Tpsa: 80.44
Logp: 2.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11655615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
3-(4-Bromo-2-nitrophenyl)propionic acid
SMILES:
[O-][N+](C(C=C1Br)=C(C=C1)CCC(O)=O)=O
Tpsa:
80.44
Logp:
2.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11655611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=S(CN1N=CN=C1)(C2=CC=C(C)C=C2)=O
Tpsa: 64.85
Logp: 1.01792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11655611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=S(CN1N=CN=C1)(C2=CC=C(C)C=C2)=O
Tpsa:
64.85
Logp:
1.01792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3