CS-0669552
6-(Piperidin-1-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 663627-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0669552-5g | In Stock | ₹ 1,59,398.28 |
CS-0669552 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,398.28
GST (18%): ₹ 28,691.69
Total Price: ₹ 1,88,089.97
Purity
98%
MDL No
MFCD11846172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
None
SMILES
C1CCN(CC1)C2=CC3=C(C=C2)N=CS3
Tpsa
16.13
Logp
3.2866
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: MFCD11846172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: C1CCN(CC1)C2=CC3=C(C=C2)N=CS3
Tpsa: 16.13
Logp: 3.2866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)N=CS3
Tpsa:
16.13
Logp:
3.2866
H Acceptors:
3
H Donors:
0
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: C₁₃H₈BrNO₂
Molecular Weight: 290.11
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Br
Tpsa: 43.14
Logp: 3.9285
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈BrNO₂
Molecular Weight:
290.11
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)Br
Tpsa:
43.14
Logp:
3.9285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29035407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C(=O)O)NC.Cl
Tpsa: 49.33
Logp: 1.76192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C(=O)O)NC.Cl
Tpsa:
49.33
Logp:
1.76192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00044590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₃
Molecular Weight: 195.47
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa: 0
Logp: 3.95522
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00044590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₃
Molecular Weight:
195.47
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)Cl)Cl
Tpsa:
0
Logp:
3.95522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0