CS-0469568
5-Chloro-6-methylthiazolo[5,4-b]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1379248-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0469568-2.5g | In Stock | ₹ 1,24,333.00 |
| 5g | CS-0469568-5g | In Stock | ₹ 1,57,441.00 |
| 10g | CS-0469568-10g | In Stock | ₹ 1,97,847.00 |
CS-0469568 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,333.00
GST (18%): ₹ 22,379.94
Total Price: ₹ 1,46,712.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃S
Molecular Weight
199.66
Synonyms
None
SMILES
NC1=NC2=CC(C)=C(Cl)N=C2S1
Tpsa
51.8
Logp
2.23532
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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
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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: C₇H₆ClN₃S
Molecular Weight: 199.66
Synonyms: None
SMILES: NC1=NC2=CC(C)=C(Cl)N=C2S1
Tpsa: 51.8
Logp: 2.23532
H Acceptors: 4
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:
C₇H₆ClN₃S
Molecular Weight:
199.66
Synonyms:
None
SMILES:
NC1=NC2=CC(C)=C(Cl)N=C2S1
Tpsa:
51.8
Logp:
2.23532
H Acceptors:
4
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: C₁₀H₂₂Cl₂N₂O
Molecular Weight: 257.20
Synonyms: None
SMILES: CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.3027
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₂Cl₂N₂O
Molecular Weight:
257.20
Synonyms:
None
SMILES:
CN1CC(OC2CCNCC2)CC1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.3027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28128992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 4-(3-azetidinyloxy)Piperidine
SMILES: C1(OC2CNC2)CCNCC1
Tpsa: 33.29
Logp: -0.2732
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28128992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
4-(3-azetidinyloxy)Piperidine
SMILES:
C1(OC2CNC2)CCNCC1
Tpsa:
33.29
Logp:
-0.2732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11870786
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 7,8-Difluoro-4-hydroxyquinoline
SMILES: OC1=CC=NC2=C(F)C(F)=CC=C12
Tpsa: 33.12
Logp: 2.2186
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870786
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
7,8-Difluoro-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=C(F)C(F)=CC=C12
Tpsa:
33.12
Logp:
2.2186
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0