CS-0552724
6-Amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 910443-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552724-5g | In Stock | ₹ 1,45,879.80 |
CS-0552724 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂
Molecular Weight
251.67
Synonyms
6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione
SMILES
CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N
Tpsa
80.88
Logp
1.06982
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-01-5 | 6-Amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione
SMILES: CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N
Tpsa: 80.88
Logp: 1.06982
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
6-amino-1-(3-chloro-2-methylphenyl)pyrimidine-2,4-dione
SMILES:
CC1=C(C=CC=C1Cl)N2C(=CC(=O)NC2=O)N
Tpsa:
80.88
Logp:
1.06982
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: UZZWVRSZDFWVDG-UHFFFAOYSA-N
SMILES: CC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C13
Tpsa: 42.09
Logp: 3.41612
H Acceptors: 2
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
UZZWVRSZDFWVDG-UHFFFAOYSA-N
SMILES:
CC1=CC2=C(C=C(N2)C(=O)OC)C3=CC=CC=C13
Tpsa:
42.09
Logp:
3.41612
H Acceptors:
2
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: C₁₈H₁₉FN₂
Molecular Weight: 282.36
Synonyms: 2-tert-butyl-N-(2-fluorophenyl)-1H-indol-7-amine
SMILES: CC(C)(C)C1=CC2=C(N1)C(=CC=C2)NC3=CC=CC=C3F
Tpsa: 27.82
Logp: 5.3481
H Acceptors: 1
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:
C₁₈H₁₉FN₂
Molecular Weight:
282.36
Synonyms:
2-tert-butyl-N-(2-fluorophenyl)-1H-indol-7-amine
SMILES:
CC(C)(C)C1=CC2=C(N1)C(=CC=C2)NC3=CC=CC=C3F
Tpsa:
27.82
Logp:
5.3481
H Acceptors:
1
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa: 28.93
Logp: 3.61379
H Acceptors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
CC(C)C1=CC2=C(C=C1)OC(=S)N2
Tpsa:
28.93
Logp:
3.61379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1