CS-0494450
Methyl 4-(aminomethyl)bicyclo[2.2.1]Heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 916304-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494450-1g | In Stock | ₹ 93,260.40 |
| 2.5g | CS-0494450-2.5g | In Stock | ₹ 1,82,328.36 |
| 5g | CS-0494450-5g | In Stock | ₹ 2,69,599.56 |
| 10g | CS-0494450-10g | In Stock | ₹ 3,99,650.76 |
CS-0494450 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,260.40
GST (18%): ₹ 16,786.872
Total Price: ₹ 1,10,047.272
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
COC(=O)C12CC(CC2)(CN)CC1
Tpsa
52.32
Logp
1.0686
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: COC(=O)C12CC(CC2)(CN)CC1
Tpsa: 52.32
Logp: 1.0686
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
COC(=O)C12CC(CC2)(CN)CC1
Tpsa:
52.32
Logp:
1.0686
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: Cl.COC(=O)C12CC(CC2)(CN)CC1
Tpsa: 52.32
Logp: 1.4904
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
Cl.COC(=O)C12CC(CC2)(CN)CC1
Tpsa:
52.32
Logp:
1.4904
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: Tert-butyl 4-formylbicyclo[2.2.1]heptan-1-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CC2)(C([H])=O)CC1
Tpsa: 55.4
Logp: 2.4129
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
Tert-butyl 4-formylbicyclo[2.2.1]heptan-1-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CC2)(C([H])=O)CC1
Tpsa:
55.4
Logp:
2.4129
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid,N-(4-cyanobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(CC2)(C#N)CC1
Tpsa: 62.12
Logp: 2.73758
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid,N-(4-cyanobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(CC2)(C#N)CC1
Tpsa:
62.12
Logp:
2.73758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1