CS-0071841
(5-Cyano-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 56673-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071841-100mg | In Stock | ₹ 96,853.92 |
CS-0071841 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
97%
MDL No
MFCD09607899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₄
Molecular Weight
195.13
Synonyms
5-Cyanouracil-1-yl acetic acid
SMILES
N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa
115.95
Logp
-1.50712
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56673-29-1 | 2-[5-Cyano-2,4-dioxo-3,4-dihydro-1(2h)-pyrimidinyl]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 65,111.16 |
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-P501
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Purity: 97%
MDL No: MFCD09607899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: 5-Cyanouracil-1-yl acetic acid
SMILES: N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa: 115.95
Logp: -1.50712
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
5-Cyanouracil-1-yl acetic acid
SMILES:
N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa:
115.95
Logp:
-1.50712
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00015782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO
Molecular Weight: 175.02
Synonyms: 3-Bromocyclohex-2-enone
SMILES: O=C1C=C(CCC1)Br
Tpsa: 17.07
Logp: 2.0182
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00015782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO
Molecular Weight:
175.02
Synonyms:
3-Bromocyclohex-2-enone
SMILES:
O=C1C=C(CCC1)Br
Tpsa:
17.07
Logp:
2.0182
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06660785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-IMIDAZOL-1-YLMETHYL-PHENYLAMINE
SMILES: NC(C=C1)=CC=C1CN2C=NC=C2
Tpsa: 43.84
Logp: 1.5136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06660785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-IMIDAZOL-1-YLMETHYL-PHENYLAMINE
SMILES:
NC(C=C1)=CC=C1CN2C=NC=C2
Tpsa:
43.84
Logp:
1.5136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: 2,3-DIHYDRO-3-KETO-5-METHYLBENZOTHIOPHENE
SMILES: O=C1C2=CC(C)=CC=C2SC1
Tpsa: 17.07
Logp: 2.28342
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
2,3-DIHYDRO-3-KETO-5-METHYLBENZOTHIOPHENE
SMILES:
O=C1C2=CC(C)=CC=C2SC1
Tpsa:
17.07
Logp:
2.28342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0