CS-0052928
1-(Benzo[d]thiazol-6-yl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1006875-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052928-1g | In Stock | ₹ 2,26,990.68 |
CS-0052928 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,990.68
GST (18%): ₹ 40,858.322
Total Price: ₹ 2,67,849.002
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
1-Benzothiazol-6-yl-cyclopropanecarboxylic acid
SMILES
OC(=O)C1(CC1)C1=CC2=C(C=C1)N=CS2
Tpsa
50.19
Logp
2.4125
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006875-97-3 | 1-(Benzo[d]thiazol-6-yl)cyclopropanecarboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1-Benzothiazol-6-yl-cyclopropanecarboxylic acid
SMILES: OC(=O)C1(CC1)C1=CC2=C(C=C1)N=CS2
Tpsa: 50.19
Logp: 2.4125
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1-Benzothiazol-6-yl-cyclopropanecarboxylic acid
SMILES:
OC(=O)C1(CC1)C1=CC2=C(C=C1)N=CS2
Tpsa:
50.19
Logp:
2.4125
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: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: 1-[(tetrahydro-2H-pyran-4-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCOCC2)N=C1
Tpsa: 45.51
Logp: 1.6089
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
1-[(tetrahydro-2H-pyran-4-yl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCOCC2)N=C1
Tpsa:
45.51
Logp:
1.6089
H Acceptors:
5
H Donors:
0
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-
SMILES: C[C@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1-piperidinecarboxylic acid, 4-hydroxy-3-methyl-, 1,1-dimethylethyl ester, (3r,4s)-rel-
SMILES:
C[C@H]1CN(CC[C@H]1O)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: Tert-butyl (2r,6r)-rel-4-hydroxy-2,6-dimethylpiperidine-1-carboxylate
SMILES: C[C@@H]1CC(O)C[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1552
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
Tert-butyl (2r,6r)-rel-4-hydroxy-2,6-dimethylpiperidine-1-carboxylate
SMILES:
C[C@@H]1CC(O)C[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0