CS-0271487
2-(((2-Aminoethyl)thio)methyl)-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1144461-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271487-1g | In Stock | ₹ 91,670.00 |
CS-0271487 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS₂
Molecular Weight
281.40
Synonyms
6-(2-Amino-ethylsulfanylmethyl)-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES
C1CC2=C(C1)SC3=NC(=NC(=C23)O)CSCCN
Tpsa
72.03
Logp
2.0775
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144461-80-2 | 2-([(2-Aminoethyl)thio]methyl)-3,5,6,7-tetrahydro-4h-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS₂
Molecular Weight: 281.40
Synonyms: 6-(2-Amino-ethylsulfanylmethyl)-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES: C1CC2=C(C1)SC3=NC(=NC(=C23)O)CSCCN
Tpsa: 72.03
Logp: 2.0775
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS₂
Molecular Weight:
281.40
Synonyms:
6-(2-Amino-ethylsulfanylmethyl)-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta[a]inden-4-one
SMILES:
C1CC2=C(C1)SC3=NC(=NC(=C23)O)CSCCN
Tpsa:
72.03
Logp:
2.0775
H Acceptors:
6
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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: 6,7-tetrahydro-benzothiazol-6-yl)-amine
SMILES: C1CC2=C(CC1N)SC=N2
Tpsa: 38.91
Logp: 0.9591
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
6,7-tetrahydro-benzothiazol-6-yl)-amine
SMILES:
C1CC2=C(CC1N)SC=N2
Tpsa:
38.91
Logp:
0.9591
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: Azepino[4,3-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro
SMILES: C1CC2=C(CNC1)C3=C(C=CC(=C3)F)N2
Tpsa: 27.82
Logp: 2.3428
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
Azepino[4,3-b]indole,9-fluoro-1,2,3,4,5,6-hexahydro
SMILES:
C1CC2=C(CNC1)C3=C(C=CC(=C3)F)N2
Tpsa:
27.82
Logp:
2.3428
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 4,5,6-trihydrocyclopenta[2,1-c]isothiazole-3-ylamine
SMILES: C1CC2=C(N)SN=C2C1
Tpsa: 38.91
Logp: 1.214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
4,5,6-trihydrocyclopenta[2,1-c]isothiazole-3-ylamine
SMILES:
C1CC2=C(N)SN=C2C1
Tpsa:
38.91
Logp:
1.214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0