CS-0196910
4-(4-Chlorophenyl)thiazole
Manufacturer: ChemScene
CAS Number: 1826-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196910-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0196910-5g | In Stock | ₹ 14,774.00 |
| 10g | CS-0196910-10g | In Stock | ₹ 29,548.00 |
CS-0196910 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNS
Molecular Weight
195.67
Synonyms
4-(4-CHLORO-PHENYL)-THIAZOLE
SMILES
C1=C(C=CC(=C1)Cl)C2=CSC=N2
Tpsa
12.89
Logp
3.4635
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNS
Molecular Weight: 195.67
Synonyms: 4-(4-CHLORO-PHENYL)-THIAZOLE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC=N2
Tpsa: 12.89
Logp: 3.4635
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNS
Molecular Weight:
195.67
Synonyms:
4-(4-CHLORO-PHENYL)-THIAZOLE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC=N2
Tpsa:
12.89
Logp:
3.4635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClFN₂O₂
Molecular Weight: 200.55
Synonyms: Benzaldehyde,2-chloro-4-fluoro-5-nitro
SMILES: C1=C(C#N)C(=CC(=C1[N+](=O)[O-])F)Cl
Tpsa: 66.93
Logp: 2.25898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClFN₂O₂
Molecular Weight:
200.55
Synonyms:
Benzaldehyde,2-chloro-4-fluoro-5-nitro
SMILES:
C1=C(C#N)C(=CC(=C1[N+](=O)[O-])F)Cl
Tpsa:
66.93
Logp:
2.25898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI)
SMILES: CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI)
SMILES:
CC[C@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)- (9CI)
SMILES: CC[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)- (9CI)
SMILES:
CC[C@@H](NC(OC(C)(C)C)=O)CC(O)=O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4