CS-0233589
8-(Chloromethyl)-7-(2-methoxyethyl)-3-propyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 853724-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233589-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0233589-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0233589-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0233589-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0233589-1g | In Stock | ₹ 45,090.12 |
CS-0233589 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H17ClN4O3
Molecular Weight
300.74
Synonyms
None
SMILES
O=C(N1)N(CCC)C2=C(N(CCOC)C(CCl)=N2)C1=O
Tpsa
81.91
Logp
0.6815
H Acceptors
6
H Donors
1
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H17ClN4O3
Molecular Weight: 300.74
Synonyms: None
SMILES: O=C(N1)N(CCC)C2=C(N(CCOC)C(CCl)=N2)C1=O
Tpsa: 81.91
Logp: 0.6815
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H17ClN4O3
Molecular Weight:
300.74
Synonyms:
None
SMILES:
O=C(N1)N(CCC)C2=C(N(CCOC)C(CCl)=N2)C1=O
Tpsa:
81.91
Logp:
0.6815
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₃
Molecular Weight: 231.64
Synonyms: 6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa: 97.95
Logp: -0.4398
H Acceptors: 5
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:
C₈H₁₀ClN₃O₃
Molecular Weight:
231.64
Synonyms:
6-amino-5-(chloroacetyl)-1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(C(CCl)=O)=C(N)N1CC)=O
Tpsa:
97.95
Logp:
-0.4398
H Acceptors:
5
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES: CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-1-BENZYL-2-ETHYL-PIPERAZINE
SMILES:
CCC1N(CC2=CC=CC=C2)CCNC1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₈H₈ClNO₂S
Molecular Weight: 217.67
Synonyms: None
SMILES: O=C(N)CC1=CC=C(C(CCl)=O)S1
Tpsa: 60.16
Logp: 1.1974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂S
Molecular Weight:
217.67
Synonyms:
None
SMILES:
O=C(N)CC1=CC=C(C(CCl)=O)S1
Tpsa:
60.16
Logp:
1.1974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4