CS-0482877
(1R,3S,5R)-6,6-dimethyl-2-methylenebicyclo[3.1.1]Heptan-3-ol
Manufacturer: ChemScene
CAS Number: 19894-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482877-5g | In Stock | ₹ 2,71,895.00 |
CS-0482877 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,895.00
GST (18%): ₹ 48,941.10
Total Price: ₹ 3,20,836.10
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,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
SMILES
CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2
Tpsa
20.23
Logp
1.9695
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19894-98-5 | [1R-(1alpha,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol | A2B Chem | ₹ 39,071.00 - ₹ 2,91,564.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: [1R-(1alpha,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
SMILES: CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2
Tpsa: 20.23
Logp: 1.9695
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
[1R-(1alpha,3beta,5alpha)]-6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
SMILES:
CC1(C)[C@@H]2C[C@H]1C(=C)[C@@H](O)C2
Tpsa:
20.23
Logp:
1.9695
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30535580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-({2-azabicyclo[2.2.2]octan-6-yl}methyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC1CC2CCC1NC2
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30535580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-({2-azabicyclo[2.2.2]octan-6-yl}methyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC1CC2CCC1NC2
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29058981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₄
Molecular Weight: 174.63
Synonyms: None
SMILES: Cl.NC1=NN2C(CNCC2)=C1
Tpsa: 55.87
Logp: -0.0097
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₄
Molecular Weight:
174.63
Synonyms:
None
SMILES:
Cl.NC1=NN2C(CNCC2)=C1
Tpsa:
55.87
Logp:
-0.0097
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30476097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)NCCC1=C2NC=N1
Tpsa: 70.25
Logp: 1.3915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30476097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)NCCC1=C2NC=N1
Tpsa:
70.25
Logp:
1.3915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0