CS-0162951
N,N-Dimethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 871807-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162951-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0162951-1g | In Stock | ₹ 13,775.16 |
CS-0162951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃S
Molecular Weight
233.33
Synonyms
N,N-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES
CN(C)C1=C(C2=C(CCCC2)S3)C3=NC=N1
Tpsa
29.02
Logp
2.6361
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871807-58-8 | N,N-Dimethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine | A2B Chem | ₹ 3,422.40 - ₹ 14,973.00 |
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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: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: N,N-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: CN(C)C1=C(C2=C(CCCC2)S3)C3=NC=N1
Tpsa: 29.02
Logp: 2.6361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
N,N-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
CN(C)C1=C(C2=C(CCCC2)S3)C3=NC=N1
Tpsa:
29.02
Logp:
2.6361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₁NO
Molecular Weight: 311.55
Synonyms: Butanamide, N,N-bis(2-ethylhexyl)-
SMILES: CCCC(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa: 20.31
Logp: 6.0479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁NO
Molecular Weight:
311.55
Synonyms:
Butanamide, N,N-bis(2-ethylhexyl)-
SMILES:
CCCC(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa:
20.31
Logp:
6.0479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N,N,N',N'-Tetramethylsuccinamide
SMILES: O=C(N(C)C)CCC(N(C)C)=O
Tpsa: 40.62
Logp: -0.057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N,N,N',N'-Tetramethylsuccinamide
SMILES:
O=C(N(C)C)CCC(N(C)C)=O
Tpsa:
40.62
Logp:
-0.057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NS
Molecular Weight: 275.37
Synonyms: N-phenyldibenzo[b,d]thiophene-2-amine
SMILES: C12=CC=C(NC3=CC=CC=C3)C=C1C4=CC=CC=C4S2
Tpsa: 12.03
Logp: 5.7981
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₃NS
Molecular Weight:
275.37
Synonyms:
N-phenyldibenzo[b,d]thiophene-2-amine
SMILES:
C12=CC=C(NC3=CC=CC=C3)C=C1C4=CC=CC=C4S2
Tpsa:
12.03
Logp:
5.7981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2