CS-0070133
FTO-IN-12
Manufacturer: ChemScene
CAS Number: 955328-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070133-100mg | In Stock | ₹ 97,188.00 |
CS-0070133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
MFCD10037652
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
None
SMILES
O=C(O)C1=C(N)C2=CC=CC(Cl)=C2N=C1
Tpsa
76.21
Logp
2.1686
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955328-22-0 | 3-Quinolinecarboxylic acid, 4-amino-8-chloro- | A2B Chem | ₹ 46,547.00 - ₹ 1,74,529.00 |
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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
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Purity: 97%
MDL No: MFCD10037652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: O=C(O)C1=C(N)C2=CC=CC(Cl)=C2N=C1
Tpsa: 76.21
Logp: 2.1686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10037652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
O=C(O)C1=C(N)C2=CC=CC(Cl)=C2N=C1
Tpsa:
76.21
Logp:
2.1686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03030144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: IFLAB-BB F1386-0055
SMILES: NC1=C2CSCC2=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 2.2013
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03030144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
IFLAB-BB F1386-0055
SMILES:
NC1=C2CSCC2=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
2.2013
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10689830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-imidazole-2-thione
SMILES: SC1=NC=CN1CC2=CC=C(OC)C=C2
Tpsa: 27.05
Logp: 2.2287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10689830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-imidazole-2-thione
SMILES:
SC1=NC=CN1CC2=CC=C(OC)C=C2
Tpsa:
27.05
Logp:
2.2287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11986513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 2-ethyl-5-(1H-indol-2-yl)-1,3,4-oxadiazole
SMILES: CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2
Tpsa: 54.71
Logp: 2.7803
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11986513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
2-ethyl-5-(1H-indol-2-yl)-1,3,4-oxadiazole
SMILES:
CCC1=NN=C(O1)C2=CC3=CC=CC=C3N2
Tpsa:
54.71
Logp:
2.7803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2