CS-0490538
2,2-Dimethoxy-1,7,7-trimethylbicyclo[2.2.1]Heptane
Manufacturer: ChemScene
CAS Number: 10395-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490538-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0490538-5g | In Stock | ₹ 1,97,215.80 |
CS-0490538 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₂
Molecular Weight
198.30
Synonyms
1,7,7-Trimethyl-2-norbornanone dimethyl ketal
SMILES
COC1(OC)C2(C)C(C)(C)C(CC2)C1
Tpsa
18.46
Logp
2.8217
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10395-50-3 | 2,2-dimethoxy-1,7,7-trimethyl-norbornane | 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
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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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 1,7,7-Trimethyl-2-norbornanone dimethyl ketal
SMILES: COC1(OC)C2(C)C(C)(C)C(CC2)C1
Tpsa: 18.46
Logp: 2.8217
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
1,7,7-Trimethyl-2-norbornanone dimethyl ketal
SMILES:
COC1(OC)C2(C)C(C)(C)C(CC2)C1
Tpsa:
18.46
Logp:
2.8217
H Acceptors:
2
H Donors:
0
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa: 37.81
Logp: 1.4976
H Acceptors: 4
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa:
37.81
Logp:
1.4976
H Acceptors:
4
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa: 50.36
Logp: 1.0155
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa:
50.36
Logp:
1.0155
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa: 55.56
Logp: 1.097
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Azabicyclo[2.1.1]hexane-2-carboxylic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(C2)(N)C1
Tpsa:
55.56
Logp:
1.097
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0