CS-0725613
6-(Dimethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1909348-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0725613-1g | In Stock | ₹ 1,01,217.48 |
| 5g | CS-0725613-5g | In Stock | ₹ 2,77,984.44 |
| 10g | CS-0725613-10g | In Stock | ₹ 4,08,292.32 |
CS-0725613 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄O₂
Molecular Weight
208.22
Synonyms
None
SMILES
CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C
Tpsa
71.03
Logp
-0.97832
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909348-67-9 | 6-(dimethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C
Tpsa: 71.03
Logp: -0.97832
H Acceptors: 6
H Donors: 0
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C
Tpsa:
71.03
Logp:
-0.97832
H Acceptors:
6
H Donors:
0
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: C₈H₇FINO
Molecular Weight: 279.05
Synonyms: None
SMILES: CC(=O)NC1=CC=C(F)C=C1I
Tpsa: 29.1
Logp: 2.3887
H Acceptors: 1
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:
C₈H₇FINO
Molecular Weight:
279.05
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(F)C=C1I
Tpsa:
29.1
Logp:
2.3887
H Acceptors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(CC)S1
Tpsa: 52.08
Logp: 1.2772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C(CC)S1
Tpsa:
52.08
Logp:
1.2772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: NC1=CC=C(C=C1S)C#N
Tpsa: 49.81
Logp: 1.42918
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
NC1=CC=C(C=C1S)C#N
Tpsa:
49.81
Logp:
1.42918
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0