CS-0511726
(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]Heptane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 58096-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511726-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0511726-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0511726-5g | In Stock | ₹ 47,229.12 |
| 10g | CS-0511726-10g | In Stock | ₹ 77,346.24 |
CS-0511726 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
[1R-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
SMILES
O=C([C@H]1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1)O
Tpsa
37.3
Logp
2.3893
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58096-29-0 | (1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-3-carboxylic acid | A2B Chem | ₹ 7,358.16 - ₹ 84,618.84 |
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: [1R-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
SMILES: O=C([C@H]1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1)O
Tpsa: 37.3
Logp: 2.3893
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
[1R-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1)O
Tpsa:
37.3
Logp:
2.3893
H Acceptors:
1
H Donors:
1
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: C₁₃H₇F₃N₂
Molecular Weight: 248.20
Synonyms: None
SMILES: FC(C1=CC2=NC3=CC=CC=C3N=C2C=C1)(F)F
Tpsa: 25.78
Logp: 3.8018
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇F₃N₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
FC(C1=CC2=NC3=CC=CC=C3N=C2C=C1)(F)F
Tpsa:
25.78
Logp:
3.8018
H Acceptors:
2
H Donors:
0
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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: benzCTK1H0290
SMILES: O=C1NC2=C(C=C3C(C=CC=C3)=C2)C1=O
Tpsa: 46.17
Logp: 1.9746
H Acceptors: 2
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:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
benzCTK1H0290
SMILES:
O=C1NC2=C(C=C3C(C=CC=C3)=C2)C1=O
Tpsa:
46.17
Logp:
1.9746
H Acceptors:
2
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: 1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa: 30.93
Logp: 2.8505
H Acceptors: 4
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:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa:
30.93
Logp:
2.8505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5