CS-0542469
6-Methylthieno[3,2-d]pyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 109879-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542469-1g | In Stock | ₹ 1,25,401.00 |
CS-0542469 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,25,401.00
GST (18%): ₹ 22,572.18
Total Price: ₹ 1,47,973.18
Purity
98%
MDL No
MFCD09991680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄S
Molecular Weight
180.23
Synonyms
2,4-DIAMINE-6-METHYL-THIENO[3,2-D]PYRIMIDINE
SMILES
NC1=NC(N)=NC2=C1SC(C)=C2
Tpsa
77.82
Logp
1.16412
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109879-87-0 | 6-Methylthieno[3,2-d]pyrimidine-2,4-diamine | A2B Chem | -- |
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: 98%
MDL No: MFCD09991680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: 2,4-DIAMINE-6-METHYL-THIENO[3,2-D]PYRIMIDINE
SMILES: NC1=NC(N)=NC2=C1SC(C)=C2
Tpsa: 77.82
Logp: 1.16412
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09991680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
2,4-DIAMINE-6-METHYL-THIENO[3,2-D]PYRIMIDINE
SMILES:
NC1=NC(N)=NC2=C1SC(C)=C2
Tpsa:
77.82
Logp:
1.16412
H Acceptors:
5
H Donors:
2
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: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
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:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(Br)=C1Cl
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(C1=C(C)N(C)C(Br)=N1)OCC
Tpsa: 44.12
Logp: 1.66772
H Acceptors: 4
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)C(Br)=N1)OCC
Tpsa:
44.12
Logp:
1.66772
H Acceptors:
4
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: C₆H₅F₃O₃
Molecular Weight: 182.10
Synonyms: 3-Oxo-1-(trifluoromethyl)cyclobutane-1-carboxylic acid
SMILES: O=C(C1(C(F)(F)F)CC(C1)=O)O
Tpsa: 54.37
Logp: 0.9826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃O₃
Molecular Weight:
182.10
Synonyms:
3-Oxo-1-(trifluoromethyl)cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(C(F)(F)F)CC(C1)=O)O
Tpsa:
54.37
Logp:
0.9826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1