CS-0623632
1-(4-Chloro-6-fluorobenzo[d]thiazol-2-yl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0623632-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0623632-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0623632-5g | In Stock | ₹ 17,711.00 |
| 10g | CS-0623632-10g | In Stock | ₹ 29,548.00 |
| 25g | CS-0623632-25g | In Stock | ₹ 59,185.00 |
| 100g | CS-0623632-100g | In Stock | ₹ 1,57,352.00 |
CS-0623632 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFN₂OS
Molecular Weight
258.70
Synonyms
None
SMILES
FC1=CC(Cl)=C(N=C(N2CC(O)C2)S3)C3=C1
Tpsa
36.36
Logp
2.2697
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
...
Related Products
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFN₂OS
Molecular Weight: 258.70
Synonyms: None
SMILES: FC1=CC(Cl)=C(N=C(N2CC(O)C2)S3)C3=C1
Tpsa: 36.36
Logp: 2.2697
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFN₂OS
Molecular Weight:
258.70
Synonyms:
None
SMILES:
FC1=CC(Cl)=C(N=C(N2CC(O)C2)S3)C3=C1
Tpsa:
36.36
Logp:
2.2697
H Acceptors:
4
H Donors:
1
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: COC1=CC(CCC=C2N3CCNCC3)=C2C=C1
Tpsa: 24.5
Logp: 1.8875
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
COC1=CC(CCC=C2N3CCNCC3)=C2C=C1
Tpsa:
24.5
Logp:
1.8875
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C=CN=C1C(C)=C)[O-]
Tpsa: 56.03
Logp: 2.6763
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C=CN=C1C(C)=C)[O-]
Tpsa:
56.03
Logp:
2.6763
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: COC1=CC(C=CC=C2N3CCNCC3)=C2C=C1
Tpsa: 24.5
Logp: 2.258
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
COC1=CC(C=CC=C2N3CCNCC3)=C2C=C1
Tpsa:
24.5
Logp:
2.258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2