CS-0366416
4-(Benzo[d]thiazol-2-ylamino)-1,1,1-trifluorobutan-2-ol
Manufacturer: ChemScene
CAS Number: 861212-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366416-100mg | In Stock | ₹ 97,110.60 |
CS-0366416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂OS
Molecular Weight
276.28
Synonyms
None
SMILES
OC(CCNC1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa
45.15
Logp
3.0215
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861212-67-1 | 4-[(1,3-benzothiazol-2-yl)amino]-1,1,1-trifluorobutan-2-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂OS
Molecular Weight: 276.28
Synonyms: None
SMILES: OC(CCNC1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa: 45.15
Logp: 3.0215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂OS
Molecular Weight:
276.28
Synonyms:
None
SMILES:
OC(CCNC1=NC2=CC=CC=C2S1)C(F)(F)F
Tpsa:
45.15
Logp:
3.0215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4-(3-Pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SMILES: C1=CC2C(C1)C(C3=CN=CC=C3)NC4=C2C=C(C=C4)C(=O)O
Tpsa: 62.22
Logp: 3.6063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4-(3-Pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
SMILES:
C1=CC2C(C1)C(C3=CN=CC=C3)NC4=C2C=C(C=C4)C(=O)O
Tpsa:
62.22
Logp:
3.6063
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Piperidinecarboxylic acid, 4-(3-pyridinyloxy)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(OC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa: 51.66
Logp: 2.8599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Piperidinecarboxylic acid, 4-(3-pyridinyloxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(OC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa:
51.66
Logp:
2.8599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 1-PIPERAZINECARBOXYLIC ACID, 4-(4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES: O=C(N1CCN(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.1387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
1-PIPERAZINECARBOXYLIC ACID, 4-(4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER
SMILES:
O=C(N1CCN(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.1387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1