CS-0207563
2-((Methylamino)methyl)thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1185298-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207563-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0207563-5g | In Stock | ₹ 34,395.12 |
CS-0207563 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD11506618
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃OS
Molecular Weight
231.70
Synonyms
2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES
O=C1C2=C(C=CS2)N=C(CNC)N1.[H]Cl
Tpsa
57.78
Logp
1.1258
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185298-48-9 | 2-[(Methylamino)methyl]thieno[3,2-d]pyrimidin-4(3h)-one hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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: 97%
MDL No: MFCD11506618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃OS
Molecular Weight: 231.70
Synonyms: 2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2=C(C=CS2)N=C(CNC)N1.[H]Cl
Tpsa: 57.78
Logp: 1.1258
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11506618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃OS
Molecular Weight:
231.70
Synonyms:
2-[(methylamino)methyl]thieno[3,2-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2=C(C=CS2)N=C(CNC)N1.[H]Cl
Tpsa:
57.78
Logp:
1.1258
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11505931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BF₃KNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: [K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCOCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD11505931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BF₃KNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
[K+].[F-][B+3]([F-])([F-])[CH2-]OCCN1CCOCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD09028518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrN₃O₂
Molecular Weight: 370.28
Synonyms: Carbamic acid,[1-[(6-bromo-2-pyridinyl)methyl]-4-piperidinyl]-,1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=CC(=N2)Br
Tpsa: 54.46
Logp: 3.3332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09028518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrN₃O₂
Molecular Weight:
370.28
Synonyms:
Carbamic acid,[1-[(6-bromo-2-pyridinyl)methyl]-4-piperidinyl]-,1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=CC=CC(=N2)Br
Tpsa:
54.46
Logp:
3.3332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701232
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₂
Molecular Weight: 333.17
Synonyms: tert-butyl N-[(4-iodophenyl)methyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C(I)C=C1)=O)C
Tpsa: 38.33
Logp: 3.3159
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701232
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₂
Molecular Weight:
333.17
Synonyms:
tert-butyl N-[(4-iodophenyl)methyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(I)C=C1)=O)C
Tpsa:
38.33
Logp:
3.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2