CS-0350078
5-(Pyrimidin-5-yl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 640769-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350078-50mg | In Stock | ₹ 29,726.00 |
| 100mg | CS-0350078-100mg | In Stock | ₹ 44,500.00 |
CS-0350078 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,726.00
GST (18%): ₹ 5,350.68
Total Price: ₹ 35,076.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂OS
Molecular Weight
190.22
Synonyms
None
SMILES
O=CC1=CC=C(C2=CN=CN=C2)S1
Tpsa
42.85
Logp
2.0176
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 640769-69-3 | 5-(Pyrimidin-5-yl)thiophene-2-carbaldehyde | A2B Chem | ₹ 40,851.00 - ₹ 1,02,261.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: None
SMILES: O=CC1=CC=C(C2=CN=CN=C2)S1
Tpsa: 42.85
Logp: 2.0176
H Acceptors: 4
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:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=CN=CN=C2)S1
Tpsa:
42.85
Logp:
2.0176
H Acceptors:
4
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: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: None
SMILES: O=CC1=CC=C(C2=NC=CC=C2)C=C1F
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=NC=CC=C2)C=C1F
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
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: C₁₂H₁₁FN₂O
Molecular Weight: 218.23
Synonyms: None
SMILES: O=CC1=CC=C(C2=NC=CN2CC)C=C1F
Tpsa: 34.89
Logp: 2.5216
H Acceptors: 3
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:
C₁₂H₁₁FN₂O
Molecular Weight:
218.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=NC=CN2CC)C=C1F
Tpsa:
34.89
Logp:
2.5216
H Acceptors:
3
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 4-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzaldehyde
SMILES: O=CC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa: 23.55
Logp: 1.6366
H Acceptors: 3
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
4-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzaldehyde
SMILES:
O=CC1=CC=C(CN2CCN(C)CCC2)C=C1
Tpsa:
23.55
Logp:
1.6366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3