CS-0891048
4-Cyclobutyl-1,2,3-thiadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2639443-82-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
None
SMILES
O=CC1=C(C2CCC2)N=NS1
Tpsa
42.85
Logp
1.6181
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-cyclobutyl-1,2,3-thiadiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 1,29,965.64 | |
 | 2639443-82-4 | 4-cyclobutyl-1,2,3-thiadiazole-5-carbaldehyde | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: O=CC1=C(C2CCC2)N=NS1
Tpsa: 42.85
Logp: 1.6181
H Acceptors: 4
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:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
O=CC1=C(C2CCC2)N=NS1
Tpsa:
42.85
Logp:
1.6181
H Acceptors:
4
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: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=C2F)C=C1C3CC3
Tpsa: 32.86
Logp: 3.3071
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=C2F)C=C1C3CC3
Tpsa:
32.86
Logp:
3.3071
H Acceptors:
1
H Donors:
1
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=CC1=NOC=C1C(C)(C)C
Tpsa: 43.1
Logp: 1.7846
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=CC1=NOC=C1C(C)(C)C
Tpsa:
43.1
Logp:
1.7846
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: C₄H₃BrF₃N₃
Molecular Weight: 229.99
Synonyms: None
SMILES: FC(C1=NN(C)N=C1Br)(F)F
Tpsa: 30.71
Logp: 1.5964
H Acceptors: 3
H Donors: 0
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:
C₄H₃BrF₃N₃
Molecular Weight:
229.99
Synonyms:
None
SMILES:
FC(C1=NN(C)N=C1Br)(F)F
Tpsa:
30.71
Logp:
1.5964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0