CS-0456580
1-(Benzo[d]thiazol-2-ylmethyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 863669-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456580-250mg | In Stock | ₹ 5,903.64 |
CS-0456580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂S
Molecular Weight
275.37
Synonyms
1-(1,3-Benzothiazol-2-ylmethyl)cyclohexanecarboxylic acid
SMILES
C1CCC(CC1)(CC2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa
50.19
Logp
3.8739
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863669-59-4 | 1-(Benzo[d]thiazol-2-ylmethyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 9,240.48 - ₹ 23,700.12 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 1-(1,3-Benzothiazol-2-ylmethyl)cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(CC2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa: 50.19
Logp: 3.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
1-(1,3-Benzothiazol-2-ylmethyl)cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(CC2=NC3=C(C=CC=C3)S2)C(=O)O
Tpsa:
50.19
Logp:
3.8739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrN₂O₂
Molecular Weight: 308.97
Synonyms: 5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE
SMILES: CC1(C)C(C)(C)OB(C2=C(C#N)N=CC(=C2)Br)O1
Tpsa: 55.14
Logp: 2.01498
H Acceptors: 4
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:
C₁₂H₁₄BBrN₂O₂
Molecular Weight:
308.97
Synonyms:
5-BROMO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINECARBONITRILE
SMILES:
CC1(C)C(C)(C)OB(C2=C(C#N)N=CC(=C2)Br)O1
Tpsa:
55.14
Logp:
2.01498
H Acceptors:
4
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: C₉H₁₄ClN₃O₄S
Molecular Weight: 295.74
Synonyms: N-(o-Ns)-1,3-diaminopropane Hydrochloride
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCN.Cl
Tpsa: 115.33
Logp: 0.6437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₄S
Molecular Weight:
295.74
Synonyms:
N-(o-Ns)-1,3-diaminopropane Hydrochloride
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCN.Cl
Tpsa:
115.33
Logp:
0.6437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-Sec-butoxy-3-methoxybenzaldehyde
SMILES: CCC(C)OC1=C(C=CC=C1OC)C=O
Tpsa: 35.53
Logp: 2.685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-Sec-butoxy-3-methoxybenzaldehyde
SMILES:
CCC(C)OC1=C(C=CC=C1OC)C=O
Tpsa:
35.53
Logp:
2.685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5