CS-0306664
N7-Propylpyrimido[4,5-d]pyrimidine-2,4,7-triamine
Manufacturer: ChemScene
CAS Number: 118801-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306664-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0306664-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0306664-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0306664-10g | In Stock | ₹ 3,49,948.00 |
CS-0306664 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₇
Molecular Weight
219.25
Synonyms
None
SMILES
NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa
127.17
Logp
-1.0299
H Acceptors
7
H Donors
4
Rotatable Bonds
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₇
Molecular Weight: 219.25
Synonyms: None
SMILES: NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa: 127.17
Logp: -1.0299
H Acceptors: 7
H Donors: 4
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:
C₉H₁₃N₇
Molecular Weight:
219.25
Synonyms:
None
SMILES:
NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa:
127.17
Logp:
-1.0299
H Acceptors:
7
H Donors:
4
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 4-Phenoxyphenylthiourea
SMILES: NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa: 47.28
Logp: 3.1344
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
4-Phenoxyphenylthiourea
SMILES:
NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa:
47.28
Logp:
3.1344
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N-(2-Methylquinolin-8-yl)guanidine
SMILES: NC(NC1=C2N=C(C)C=CC2=CC=C1)=N
Tpsa: 74.79
Logp: 1.84859
H Acceptors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N-(2-Methylquinolin-8-yl)guanidine
SMILES:
NC(NC1=C2N=C(C)C=CC2=CC=C1)=N
Tpsa:
74.79
Logp:
1.84859
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂S
Molecular Weight: 221.11
Synonyms: 1-(3,4-Dichlorophenyl)-2-thiourea
SMILES: NC(NC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa: 38.05
Logp: 2.6489
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂S
Molecular Weight:
221.11
Synonyms:
1-(3,4-Dichlorophenyl)-2-thiourea
SMILES:
NC(NC1=CC(Cl)=C(Cl)C=C1)=S
Tpsa:
38.05
Logp:
2.6489
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1