CS-0451153
6-chloro-N4-methylpyrimidine-2,4,5-triamine
Manufacturer: ChemScene
CAS Number: 330433-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451153-1g | In Stock | ₹ 1,24,404.24 |
CS-0451153 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,404.24
GST (18%): ₹ 22,392.763
Total Price: ₹ 1,46,797.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClN₅
Molecular Weight
173.60
Synonyms
None
SMILES
ClC1=NC(=NC(NC)=C1N)N
Tpsa
89.85
Logp
0.3361
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330433-43-7 | 6-Chloro-N4-methylpyrimidine-2,4,5-triamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₅H₈ClN₅
Molecular Weight: 173.60
Synonyms: None
SMILES: ClC1=NC(=NC(NC)=C1N)N
Tpsa: 89.85
Logp: 0.3361
H Acceptors: 5
H Donors: 3
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:
C₅H₈ClN₅
Molecular Weight:
173.60
Synonyms:
None
SMILES:
ClC1=NC(=NC(NC)=C1N)N
Tpsa:
89.85
Logp:
0.3361
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 2-(2-Phenylethoxy)phenol
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2O
Tpsa: 29.46
Logp: 3.0137
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
2-(2-Phenylethoxy)phenol
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2O
Tpsa:
29.46
Logp:
3.0137
H Acceptors:
2
H Donors:
1
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: 5-Iodoquinazoline-2,4(1H,3H)-dione
SMILES: C1=CC(=C2C(=C1)N=C(N=C2O)O)I
Tpsa: 66.24
Logp: 1.6456
H Acceptors: 4
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
5-Iodoquinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC(=C2C(=C1)N=C(N=C2O)O)I
Tpsa:
66.24
Logp:
1.6456
H Acceptors:
4
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: C₁₂H₈Cl₂
Molecular Weight: 223.10
Synonyms: 2,6-Dichlorobiphenyl
SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl
Tpsa: 0
Logp: 4.6604
H Acceptors: 0
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:
C₁₂H₈Cl₂
Molecular Weight:
223.10
Synonyms:
2,6-Dichlorobiphenyl
SMILES:
C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl
Tpsa:
0
Logp:
4.6604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1