CS-0510752
(1R,2R,5S)-2,6,6-trimethylbicyclo[3.1.1]Heptan-3-one
Manufacturer: ChemScene
CAS Number: 473-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510752-5g | In Stock | ₹ 88,212.36 |
CS-0510752 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILES
O=C1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1
Tpsa
17.07
Logp
2.2576
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 473-62-1 | [1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one | 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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: [1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILES: O=C1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1
Tpsa: 17.07
Logp: 2.2576
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
SMILES:
O=C1[C@H](C)[C@](C2)([H])C(C)(C)[C@]2([H])C1
Tpsa:
17.07
Logp:
2.2576
H Acceptors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: Glyoxylic acid, (3,4-dimethoxyphenyl)-
SMILES: COC1=CC=C(C(=O)C(=O)O)C=C1OC
Tpsa: 72.83
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
Glyoxylic acid, (3,4-dimethoxyphenyl)-
SMILES:
COC1=CC=C(C(=O)C(=O)O)C=C1OC
Tpsa:
72.83
Logp:
0.9711
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13183024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrN₃O₂
Molecular Weight: 322.16
Synonyms: 2-Methyl-2-propanyl 3-bromo-5-cyano-1H-indazole-1-carboxylate
SMILES: O=C(N1N=C(Br)C2=C1C=CC(C#N)=C2)OC(C)(C)C
Tpsa: 67.91
Logp: 3.45368
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13183024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrN₃O₂
Molecular Weight:
322.16
Synonyms:
2-Methyl-2-propanyl 3-bromo-5-cyano-1H-indazole-1-carboxylate
SMILES:
O=C(N1N=C(Br)C2=C1C=CC(C#N)=C2)OC(C)(C)C
Tpsa:
67.91
Logp:
3.45368
H Acceptors:
5
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: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Br)C(S(=O)(N(C)C)=O)=C1
Tpsa: 63.68
Logp: 1.486
H Acceptors: 4
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:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Br)C(S(=O)(N(C)C)=O)=C1
Tpsa:
63.68
Logp:
1.486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3