CS-0271693
4-(5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)piperazine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 370071-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271693-5g | In Stock | ₹ 88,811.28 |
| 10g | CS-0271693-10g | In Stock | ₹ 1,31,420.16 |
CS-0271693 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₄OS
Molecular Weight
302.39
Synonyms
None
SMILES
C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)C=O
Tpsa
49.33
Logp
1.8485
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370071-21-9 | 4-{8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-yl}piperazine-1-carbaldehyde | A2B Chem | -- |
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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
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: C₁₅H₁₈N₄OS
Molecular Weight: 302.39
Synonyms: None
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)C=O
Tpsa: 49.33
Logp: 1.8485
H Acceptors: 5
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:
C₁₅H₁₈N₄OS
Molecular Weight:
302.39
Synonyms:
None
SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCN(CC4)C=O
Tpsa:
49.33
Logp:
1.8485
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₅
Molecular Weight: 308.71
Synonyms: (2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID
SMILES: C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
Tpsa: 76.74
Logp: 2.7886
H Acceptors: 4
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:
C₁₅H₁₃ClO₅
Molecular Weight:
308.71
Synonyms:
(2-CHLORO-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-3-YLOXY)-ACETIC ACID
SMILES:
C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)O)Cl
Tpsa:
76.74
Logp:
2.7886
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: 4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES: C1CCC2=C(CC1)N(CCCC(=O)O)N=C2C(F)(F)F
Tpsa: 55.12
Logp: 3.0356
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
SMILES:
C1CCC2=C(CC1)N(CCCC(=O)O)N=C2C(F)(F)F
Tpsa:
55.12
Logp:
3.0356
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES: C1CCC2=C(CC1)SC3=C2C(=O)N(C=N3)N
Tpsa: 60.91
Logp: 1.4407
H Acceptors: 5
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
3-amino-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-one
SMILES:
C1CCC2=C(CC1)SC3=C2C(=O)N(C=N3)N
Tpsa:
60.91
Logp:
1.4407
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0