CS-0259323
4-{1-[2-(7-chloroquinolin-4-yl)hydrazin-1-ylidene]ethyl}-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1119219-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259323-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0259323-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0259323-250mg | In Stock | ₹ 63,656.64 |
CS-0259323 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₅S
Molecular Weight
317.80
Synonyms
None
SMILES
NC1=NC(C(C)=NNC2=CC=NC3=CC(Cl)=CC=C23)=CS1
Tpsa
76.19
Logp
3.763
H Acceptors
6
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₅S
Molecular Weight: 317.80
Synonyms: None
SMILES: NC1=NC(C(C)=NNC2=CC=NC3=CC(Cl)=CC=C23)=CS1
Tpsa: 76.19
Logp: 3.763
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₅S
Molecular Weight:
317.80
Synonyms:
None
SMILES:
NC1=NC(C(C)=NNC2=CC=NC3=CC(Cl)=CC=C23)=CS1
Tpsa:
76.19
Logp:
3.763
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂S
Molecular Weight: 265.37
Synonyms: Benzyl 4-(sulfanylmethyl)-1-piperidinecarboxylate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CS
Tpsa: 29.54
Logp: 2.965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂S
Molecular Weight:
265.37
Synonyms:
Benzyl 4-(sulfanylmethyl)-1-piperidinecarboxylate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CS
Tpsa:
29.54
Logp:
2.965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: None
SMILES: O=C(C1CCCC1)NCCN2CCNCC2
Tpsa: 44.37
Logp: 0.198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
None
SMILES:
O=C(C1CCCC1)NCCN2CCNCC2
Tpsa:
44.37
Logp:
0.198
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (R)-(+)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine
SMILES: C[C@H](C1=CC=CC=C1)NCCO
Tpsa: 32.26
Logp: 1.3295
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(R)-(+)-N-(2-Hydroxyethyl)-Alpha-Phenylethylamine
SMILES:
C[C@H](C1=CC=CC=C1)NCCO
Tpsa:
32.26
Logp:
1.3295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4