CS-0505756
(1R,4r)-4-hydroxycyclohexyl benzoate
Manufacturer: ChemScene
CAS Number: 917771-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505756-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0505756-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0505756-1g | In Stock | ₹ 34,651.80 |
| 5g | CS-0505756-5g | In Stock | ₹ 1,03,442.04 |
| 10g | CS-0505756-10g | In Stock | ₹ 1,72,660.08 |
CS-0505756 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD18311820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
trans-(4-hydroxycyclohexyl) benzoate
SMILES
O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa
46.53
Logp
2.1469
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-(4-hydroxycyclohexyl) benzoate | 917771-54-1 | | 1g | eMolecules | ₹ 49,872.92 | |
 | 917771-54-1 | trans-(4-hydroxycyclohexyl) benzoate | A2B Chem | ₹ 10,096.08 - ₹ 1,67,098.68 |
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: MFCD18311820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: trans-(4-hydroxycyclohexyl) benzoate
SMILES: O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 2.1469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18311820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
trans-(4-hydroxycyclohexyl) benzoate
SMILES:
O=C(O[C@H]1CC[C@H](O)CC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
2.1469
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: C₆H₉BF₃N₃O₄S
Molecular Weight: 287.02
Synonyms: [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES: FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa: 95.66
Logp: -1.7638
H Acceptors: 6
H Donors: 2
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:
C₆H₉BF₃N₃O₄S
Molecular Weight:
287.02
Synonyms:
[1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid
SMILES:
FC(C1=NN(S(=O)(N(C)C)=O)C=C1B(O)O)(F)F
Tpsa:
95.66
Logp:
-1.7638
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES: O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa: 81
Logp: 1.0708
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 6-amino-7-fluoro-, methyl ester
SMILES:
O=C(C1=C(N)C(F)=C2C(NC=N2)=C1)OC
Tpsa:
81
Logp:
1.0708
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18157722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa: 92.7
Logp: 2.4898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18157722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(C1=CC=C(C2=CC=CC=C2)C=C1)=O)CCC(OC)=O
Tpsa:
92.7
Logp:
2.4898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7