CS-0029998
3-氯-5-苯基-1,2,4-噻二唑
Manufacturer: ChemScene
CAS Number: 101495-56-1
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
C₈H₅ClN₂S
Molecular Weight
196.66
Synonyms
3-Chloro-5-phenyl-1,2,4-thiadiazole
SMILES
ClC1=NSC(C2=CC=CC=C2)=N1
Tpsa
25.78
Logp
2.8585
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101495-56-1 | 3-Chloro-5-phenyl-1,2,4-thiadiazole | A2B Chem | ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₅ClN₂S
Molecular Weight: 196.66
Synonyms: 3-Chloro-5-phenyl-1,2,4-thiadiazole
SMILES: ClC1=NSC(C2=CC=CC=C2)=N1
Tpsa: 25.78
Logp: 2.8585
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:
C₈H₅ClN₂S
Molecular Weight:
196.66
Synonyms:
3-Chloro-5-phenyl-1,2,4-thiadiazole
SMILES:
ClC1=NSC(C2=CC=CC=C2)=N1
Tpsa:
25.78
Logp:
2.8585
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NOS₂
Molecular Weight: 185.27
Synonyms: None
SMILES: O=C1NC2=C(C=CS2)SCC1
Tpsa: 29.1
Logp: 2.1824
H Acceptors: 3
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:
C₇H₇NOS₂
Molecular Weight:
185.27
Synonyms:
None
SMILES:
O=C1NC2=C(C=CS2)SCC1
Tpsa:
29.1
Logp:
2.1824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11520534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BO₂
Molecular Weight: 284.20
Synonyms: 4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1
Tpsa: 18.46
Logp: 4.5119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11520534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BO₂
Molecular Weight:
284.20
Synonyms:
4-Phenyl-1-cyclohexen-1-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C3=CC=CC=C3)CC2)O1
Tpsa:
18.46
Logp:
4.5119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17168482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C)C(Br)=C1)OCC
Tpsa: 44.12
Logp: 1.3593
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17168482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C)C(Br)=C1)OCC
Tpsa:
44.12
Logp:
1.3593
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2