CS-0773505
3-Isobutyl-7-phenylthieno[3,2-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1621968-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773505-5g | In Stock | ₹ 3,37,020.84 |
CS-0773505 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
None
SMILES
CC(C)CN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa
34.89
Logp
3.781
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: None
SMILES: CC(C)CN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa: 34.89
Logp: 3.781
H Acceptors: 4
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
None
SMILES:
CC(C)CN1C=NC2=C(SC=C2C2=CC=CC=C2)C1=O
Tpsa:
34.89
Logp:
3.781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁N₃O₅
Molecular Weight: 405.49
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C(=O)OC(C)(C)C)C1)[N+]([O-])=O
Tpsa: 85.15
Logp: 4.3618
H Acceptors: 6
H Donors: 0
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:
C₂₁H₃₁N₃O₅
Molecular Weight:
405.49
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)N1CCC2(CCCN2C(=O)OC(C)(C)C)C1)[N+]([O-])=O
Tpsa:
85.15
Logp:
4.3618
H Acceptors:
6
H Donors:
0
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: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: None
SMILES: CC(C)OC1=C(N)C=CC(=C1)N1CCC2(CCCN2C(=O)OC(C)(C)C)C1
Tpsa: 68.03
Logp: 4.0358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=CC(=C1)N1CCC2(CCCN2C(=O)OC(C)(C)C)C1
Tpsa:
68.03
Logp:
4.0358
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: None
SMILES: CC(C)OC1=CC(=NC=C1N)N1CCN(C)CC1
Tpsa: 54.62
Logp: 1.2028
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CC(C)OC1=CC(=NC=C1N)N1CCN(C)CC1
Tpsa:
54.62
Logp:
1.2028
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3