CS-0559266
4-Chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 35149-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559266-5g | In Stock | ₹ 1,23,890.88 |
CS-0559266 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂S
Molecular Weight
300.81
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)C4=CC=CC=C4
Tpsa
25.78
Logp
4.8905
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35149-32-7 | 4-Chloro-2-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine | A2B Chem | -- |
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)C4=CC=CC=C4
Tpsa: 25.78
Logp: 4.8905
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)C4=CC=CC=C4
Tpsa:
25.78
Logp:
4.8905
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: Butanoic acid, 4-hydroxy-2-(phenylmethylene)-, hydrazide
SMILES: O=C(NN)/C(CCO)=C/C1=CC=CC=C1
Tpsa: 75.35
Logp: 0.4423
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
Butanoic acid, 4-hydroxy-2-(phenylmethylene)-, hydrazide
SMILES:
O=C(NN)/C(CCO)=C/C1=CC=CC=C1
Tpsa:
75.35
Logp:
0.4423
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CC1(C(=C(CN1C)C#N)N)C
Tpsa: 53.05
Logp: 0.44678
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CC1(C(=C(CN1C)C#N)N)C
Tpsa:
53.05
Logp:
0.44678
H Acceptors:
3
H Donors:
1
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CO)F
Tpsa: 49.33
Logp: 0.7565
H Acceptors: 2
H Donors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CO)F
Tpsa:
49.33
Logp:
0.7565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2