CS-0112925
Perchloropyrimido[5,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 32980-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112925-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0112925-5g | In Stock | ₹ 72,127.08 |
| 10g | CS-0112925-10g | In Stock | ₹ 1,44,168.60 |
CS-0112925 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD02093495
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆Cl₄N₄
Molecular Weight
269.90
Synonyms
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES
ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa
51.56
Logp
3.0334
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32980-71-5 | 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine | A2B Chem | ₹ 9,069.36 - ₹ 38,673.12 |
Related Products
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: MFCD02093495
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Cl₄N₄
Molecular Weight: 269.90
Synonyms: 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES: ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa: 51.56
Logp: 3.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093495
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Cl₄N₄
Molecular Weight:
269.90
Synonyms:
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine
SMILES:
ClC1=NC(Cl)=NC2=C(Cl)N=C(Cl)N=C21
Tpsa:
51.56
Logp:
3.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=[N+](/C=C/C1=CC=C(OC)C=C1OC)[O-]
Tpsa: 61.6
Logp: 1.9512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=CC=C(OC)C=C1OC)[O-]
Tpsa:
61.6
Logp:
1.9512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-METHOXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
SMILES: COC1=CC=CC(N2)=C1CCC2=O
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-METHOXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
SMILES:
COC1=CC=CC(N2)=C1CCC2=O
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02063284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
SMILES: O=C1NCCCC2=CC=C(OC)C=C12
Tpsa: 38.33
Logp: 1.3712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02063284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
8-Methoxy-2,3,4,5-tetrahydro-benzo[c]azepin-1-one
SMILES:
O=C1NCCCC2=CC=C(OC)C=C12
Tpsa:
38.33
Logp:
1.3712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1