CS-0053702
4-(2-Chloro-9-methyl-9H-purin-6-yl)morpholine
Manufacturer: ChemScene
CAS Number: 1148003-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053702-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0053702-1g | In Stock | ₹ 85,173.00 |
CS-0053702 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
98%
MDL No
MFCD22581537
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₅O
Molecular Weight
253.69
Synonyms
4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES
CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa
56.07
Logp
0.8533
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1148003-35-3 | 2-Chloro-9-methyl-6-(4-morpholinyl)-9h-purine | A2B Chem | ₹ 48,950.00 - ₹ 94,073.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22581537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O
Molecular Weight: 253.69
Synonyms: 4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES: CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa: 56.07
Logp: 0.8533
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O
Molecular Weight:
253.69
Synonyms:
4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES:
CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa:
56.07
Logp:
0.8533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 2-bromo-3-carboxy-4-fluoronitrobenzene
SMILES: O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
2-bromo-3-carboxy-4-fluoronitrobenzene
SMILES:
O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08689740
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₄
Molecular Weight: 310.05
Synonyms: None
SMILES: COC(=O)C1=C(I)C(=NN1)C(=O)OC
Tpsa: 81.28
Logp: 0.5875
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08689740
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₄
Molecular Weight:
310.05
Synonyms:
None
SMILES:
COC(=O)C1=C(I)C(=NN1)C(=O)OC
Tpsa:
81.28
Logp:
0.5875
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrIN₂O
Molecular Weight: 405.03
Synonyms: 9-Bromo-2-iodo-10-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES: CC1=C(Br)C=C(OCCN2C3=NC(I)=C2)C3=C1
Tpsa: 27.05
Logp: 3.61802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrIN₂O
Molecular Weight:
405.03
Synonyms:
9-Bromo-2-iodo-10-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES:
CC1=C(Br)C=C(OCCN2C3=NC(I)=C2)C3=C1
Tpsa:
27.05
Logp:
3.61802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0