CS-0318887
Pentifylline
Manufacturer: ChemScene
CAS Number: 1028-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318887-1g | In Stock | ₹ 6,160.32 |
CS-0318887 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00041424
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
1-Hexyltheobromine; Hexyltheobromine
SMILES
CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa
61.82
Logp
1.014
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1028-33-7 | 1-Hexyl-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione | A2B Chem | ₹ 2,395.68 |
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: MFCD00041424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-Hexyltheobromine; Hexyltheobromine
SMILES: CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa: 61.82
Logp: 1.014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-Hexyltheobromine; Hexyltheobromine
SMILES:
CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa:
61.82
Logp:
1.014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES: CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.5
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES:
CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.5
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: N2,N2-Dimethyl-2,4-quinolinediamine
SMILES: CN(C)C1=NC2=CC=CC=C2C(=C1)N
Tpsa: 42.15
Logp: 1.883
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
N2,N2-Dimethyl-2,4-quinolinediamine
SMILES:
CN(C)C1=NC2=CC=CC=C2C(=C1)N
Tpsa:
42.15
Logp:
1.883
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: CC1=C(C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)=CC=C1)C
Tpsa: 72.24
Logp: 3.46394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
CC1=C(C(NC(C2=CC([N+]([O-])=O)=CC=C2)=O)=CC=C1)C
Tpsa:
72.24
Logp:
3.46394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3