CS-0348827
2-((Propylamino)methyl)thieno[3,2-d]pyrimidin-4(3h)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1134308-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348827-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0348827-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0348827-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0348827-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0348827-1g | In Stock | ₹ 45,090.12 |
CS-0348827 - 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
C₁₀H₁₄ClN₃OS
Molecular Weight
259.76
Synonyms
2-[(Propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one Hydrochloride
SMILES
O=C1C2=C(C=CS2)N=C(CNCCC)N1.[H]Cl
Tpsa
57.78
Logp
1.906
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134308-80-7 | 2-[(propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
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-P305+P351+P338-P330-P362-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: C₁₀H₁₄ClN₃OS
Molecular Weight: 259.76
Synonyms: 2-[(Propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one Hydrochloride
SMILES: O=C1C2=C(C=CS2)N=C(CNCCC)N1.[H]Cl
Tpsa: 57.78
Logp: 1.906
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄ClN₃OS
Molecular Weight:
259.76
Synonyms:
2-[(Propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one Hydrochloride
SMILES:
O=C1C2=C(C=CS2)N=C(CNCCC)N1.[H]Cl
Tpsa:
57.78
Logp:
1.906
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅Cl₂N₃OS
Molecular Weight: 296.22
Synonyms: 2-[(Propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one dihydrochloride
SMILES: O=C1C2=C(C=CS2)N=C(CNCCC)N1.[H]Cl.[H]Cl
Tpsa: 57.78
Logp: 2.3278
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅Cl₂N₃OS
Molecular Weight:
296.22
Synonyms:
2-[(Propylamino)methyl]-3H,4H-thieno[3,2-d]pyrimidin-4-one dihydrochloride
SMILES:
O=C1C2=C(C=CS2)N=C(CNCCC)N1.[H]Cl.[H]Cl
Tpsa:
57.78
Logp:
2.3278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃OS
Molecular Weight: 277.73
Synonyms: None
SMILES: O=C1C2=C(C=CS2)N=CN1CC3=CC=C(Cl)N=C3
Tpsa: 47.78
Logp: 2.5547
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈ClN₃OS
Molecular Weight:
277.73
Synonyms:
None
SMILES:
O=C1C2=C(C=CS2)N=CN1CC3=CC=C(Cl)N=C3
Tpsa:
47.78
Logp:
2.5547
H Acceptors:
5
H Donors:
0
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: PVQKQWMEXZGTMR-UHFFFAOYSA
SMILES: O=C1C2=C(N(C)N=C2)N=CN1C
Tpsa: 52.71
Logp: -0.333
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
PVQKQWMEXZGTMR-UHFFFAOYSA
SMILES:
O=C1C2=C(N(C)N=C2)N=CN1C
Tpsa:
52.71
Logp:
-0.333
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0