CS-0326715
5-((2-Chloro-6-fluorobenzyl)thio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 660821-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326715-10g | In Stock | ₹ 75,116.00 |
CS-0326715 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClFN₃S₂
Molecular Weight
275.75
Synonyms
5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa
51.8
Logp
3.2051
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660821-10-3 | 5-{[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN₃S₂
Molecular Weight: 275.75
Synonyms: 5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa: 51.8
Logp: 3.2051
H Acceptors: 5
H Donors: 1
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:
C₉H₇ClFN₃S₂
Molecular Weight:
275.75
Synonyms:
5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SCC2=C(F)C=CC=C2Cl)S1
Tpsa:
51.8
Logp:
3.2051
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: 2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OC
Tpsa: 26.53
Logp: 3.31832
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
2-(4-METHOXY-PHENYL)-7-METHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OC
Tpsa:
26.53
Logp:
3.31832
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one
SMILES: CN1C=C2C=NNC(C3=C2C1=CC=C3)=O
Tpsa: 50.68
Logp: 1.4148
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
1-methyl-1H-[1,2]diazepino[4,5,6-cd]indol-6(5H)-one
SMILES:
CN1C=C2C=NNC(C3=C2C1=CC=C3)=O
Tpsa:
50.68
Logp:
1.4148
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: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: Benzimidazole, 4-bromo-2-(trifluoromethyl)-
SMILES: C1=CC(=C2C(=C1)N=C(C(F)(F)F)N2)Br
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
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:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
Benzimidazole, 4-bromo-2-(trifluoromethyl)-
SMILES:
C1=CC(=C2C(=C1)N=C(C(F)(F)F)N2)Br
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0