CS-1151631
4-(1,1-Difluoroethyl)thiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1784357-72-7
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
C₆H₅F₂NOS
Molecular Weight
177.17
Synonyms
None
SMILES
O=CC1=NC(=CS1)C(F)(F)C
Tpsa
29.96
Logp
2.0673
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,1-difluoroethyl)-1,3-thiazole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 1784357-72-7 | 4-(1,1-difluoroethyl)-1,3-thiazole-2-carbaldehyde | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
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: C₆H₅F₂NOS
Molecular Weight: 177.17
Synonyms: None
SMILES: O=CC1=NC(=CS1)C(F)(F)C
Tpsa: 29.96
Logp: 2.0673
H Acceptors: 3
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:
C₆H₅F₂NOS
Molecular Weight:
177.17
Synonyms:
None
SMILES:
O=CC1=NC(=CS1)C(F)(F)C
Tpsa:
29.96
Logp:
2.0673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₄
Molecular Weight: 237.22
Synonyms: None
SMILES: O=C(O)CN1C(=O)NC=2C=C(N(C2C1=O)C)C
Tpsa: 97.09
Logp: -0.57868
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.22
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)NC=2C=C(N(C2C1=O)C)C
Tpsa:
97.09
Logp:
-0.57868
H Acceptors:
5
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: OC=1C=NN(C1)CCCCC
Tpsa: 38.05
Logp: 1.7789
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
OC=1C=NN(C1)CCCCC
Tpsa:
38.05
Logp:
1.7789
H Acceptors:
3
H Donors:
1
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: C₁₁H₈F₃N₃S
Molecular Weight: 271.26
Synonyms: None
SMILES: FC(F)(F)C=1C=CN=C(SC=2C=CN=CC2N)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃S
Molecular Weight:
271.26
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CN=C(SC=2C=CN=CC2N)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A