CS-0320756
6-Amino-1-(3-(trifluoromethyl)phenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 19136-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320756-1g | In Stock | ₹ 51,336.00 |
CS-0320756 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,336.00
GST (18%): ₹ 9,240.48
Total Price: ₹ 60,576.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N₃O₂
Molecular Weight
271.20
Synonyms
IFLAB-BB F1967-0024
SMILES
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa
80.88
Logp
1.1268
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19136-40-4 | 6-Amino-1-[3-(trifluoromethyl)phenyl]pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 19,764.36 - ₹ 65,881.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: IFLAB-BB F1967-0024
SMILES: O=C1N(C(N)=CC(N1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 80.88
Logp: 1.1268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
IFLAB-BB F1967-0024
SMILES:
O=C1N(C(N)=CC(N1)=O)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
80.88
Logp:
1.1268
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H](C3CCCN3)O
Tpsa: 32.26
Logp: 2.9314
H Acceptors: 2
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[C@@H](C3CCCN3)O
Tpsa:
32.26
Logp:
2.9314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
SMILES: C=C(C)CC1CC(=O)OC1=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
4-Methyl-4-pentene-1,2-dicarboxylic Anhydride
SMILES:
C=C(C)CC1CC(=O)OC1=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 3-ethoxy-1,2-benzothiazole 1,1-dioxide
SMILES: CCOC1=NS(=O)(=O)C2=C1C=CC=C2
Tpsa: 55.73
Logp: 1.172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
3-ethoxy-1,2-benzothiazole 1,1-dioxide
SMILES:
CCOC1=NS(=O)(=O)C2=C1C=CC=C2
Tpsa:
55.73
Logp:
1.172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1