CS-0851161
4-(Benzo[d]isothiazol-3-ylamino)-cyclohexanol
Manufacturer: ChemScene
CAS Number: 1353951-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851161-5g | In Stock | ₹ 3,48,435.00 |
CS-0851161 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,435.00
GST (18%): ₹ 62,718.30
Total Price: ₹ 4,11,153.30
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂OS
Molecular Weight
248.34
Synonyms
None
SMILES
O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1
Tpsa
45.15
Logp
3.0117
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353951-57-1 | (1R,4R)-4-(Benzo[d]isothiazol-3-ylamino)-cyclohexanol | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1
Tpsa: 45.15
Logp: 3.0117
H Acceptors: 4
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:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=NSC3=CC=CC=C23)CC1
Tpsa:
45.15
Logp:
3.0117
H Acceptors:
4
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: C₆H₁₀BrNO₂
Molecular Weight: 208.05
Synonyms: None
SMILES: O=C(O)CN1CCC(Br)C1
Tpsa: 40.54
Logp: 0.5402
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀BrNO₂
Molecular Weight:
208.05
Synonyms:
None
SMILES:
O=C(O)CN1CCC(Br)C1
Tpsa:
40.54
Logp:
0.5402
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: None
SMILES: O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa: 70.07
Logp: 1.7663
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O[C@H]1CC[C@H](NC2=CC(NC3CC3)=NC=N2)CC1
Tpsa:
70.07
Logp:
1.7663
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1
Tpsa: 67.27
Logp: 1.2006
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC(N[C@H]2CC[C@H](O)CC2)=NC=N1
Tpsa:
67.27
Logp:
1.2006
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3