CS-0241900
6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 69337-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241900-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0241900-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0241900-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0241900-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0241900-1g | In Stock | ₹ 32,396.00 |
| 2.5g | CS-0241900-2.5g | In Stock | ₹ 63,546.00 |
| 5g | CS-0241900-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0241900-10g | In Stock | ₹ 1,39,107.00 |
CS-0241900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃O₂
Molecular Weight
199.59
Synonyms
6-chloro-5-cyano-1,3-dimethyluracil
SMILES
N#CC1=C(Cl)N(C)C(N(C)C1=O)=O
Tpsa
67.79
Logp
-0.39092
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69337-31-1 | 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 3,738.00 - ₹ 1,51,923.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃O₂
Molecular Weight: 199.59
Synonyms: 6-chloro-5-cyano-1,3-dimethyluracil
SMILES: N#CC1=C(Cl)N(C)C(N(C)C1=O)=O
Tpsa: 67.79
Logp: -0.39092
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃O₂
Molecular Weight:
199.59
Synonyms:
6-chloro-5-cyano-1,3-dimethyluracil
SMILES:
N#CC1=C(Cl)N(C)C(N(C)C1=O)=O
Tpsa:
67.79
Logp:
-0.39092
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇N₅
Molecular Weight: 243.31
Synonyms: None
SMILES: NC1=C2C=CC=CC2=NC(CN3CCNCC3)=N1
Tpsa: 67.07
Logp: 0.6172
H Acceptors: 5
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:
C₁₃H₁₇N₅
Molecular Weight:
243.31
Synonyms:
None
SMILES:
NC1=C2C=CC=CC2=NC(CN3CCNCC3)=N1
Tpsa:
67.07
Logp:
0.6172
H Acceptors:
5
H Donors:
2
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 1-(2-chlorobenzyl)-1H-pyrazole-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.283
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
1-(2-chlorobenzyl)-1H-pyrazole-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.283
H Acceptors:
3
H Donors:
1
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: C₈H₇ClN₂O₅
Molecular Weight: 246.60
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1C
Tpsa: 106.51
Logp: 1.95712
H Acceptors: 5
H Donors: 1
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:
C₈H₇ClN₂O₅
Molecular Weight:
246.60
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(Cl)C([N+]([O-])=O)=C1C
Tpsa:
106.51
Logp:
1.95712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3