CS-0136958
Methyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 28345-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136958-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0136958-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0136958-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0136958-5g | In Stock | ₹ 80,634.00 |
CS-0136958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Weight
233.74
Synonyms
None
SMILES
O=C(C12CCC(CN)(CC2)CC1)OC.[H]Cl
Tpsa
52.32
Logp
1.8805
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: O=C(C12CCC(CN)(CC2)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.8805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
O=C(C12CCC(CN)(CC2)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.8805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD13179452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=NN2C(CCCC2)=C1
Tpsa: 44.12
Logp: 1.006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD13179452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=NN2C(CCCC2)=C1
Tpsa:
44.12
Logp:
1.006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 5-bromo-2-methoxy-6-methylbenzaldehyde
SMILES: O=CC1=C(C=CC(Br)=C1C)OC
Tpsa: 26.3
Logp: 2.57862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
5-bromo-2-methoxy-6-methylbenzaldehyde
SMILES:
O=CC1=C(C=CC(Br)=C1C)OC
Tpsa:
26.3
Logp:
2.57862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21944041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1-Cyclopropyl-2,4-piperidinedione
SMILES: O=C1CC(N(CC1)C2CC2)=O
Tpsa: 37.38
Logp: 0.3403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21944041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1-Cyclopropyl-2,4-piperidinedione
SMILES:
O=C1CC(N(CC1)C2CC2)=O
Tpsa:
37.38
Logp:
0.3403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1