CS-0476910
4-(Methoxymethyl)bicyclo[2.2.2]Octan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2231672-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0476910-100mg | In Stock | ₹ 29,904.00 |
| 250mg | CS-0476910-250mg | In Stock | ₹ 47,882.00 |
| 1g | CS-0476910-1g | In Stock | ₹ 1,19,438.00 |
| 5g | CS-0476910-5g | In Stock | ₹ 3,57,869.00 |
| 10g | CS-0476910-10g | In Stock | ₹ 5,97,368.00 |
CS-0476910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀ClNO
Molecular Weight
205.72
Synonyms
None
SMILES
Cl.COCC12CCC(CC2)(N)CC1
Tpsa
35.25
Logp
2.1063
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 4-(methoxymethyl)bicyclo[2.2.2]octan-1-aminehydrochloride / 25mg / 778476938 / PBLJ18273-1 / 0.000 / 2231672-93-6 / [null] / 205.730 / C10H20ClNO | eMolecules | ₹ 24,367.31 | |
 | 2231672-93-6 | 4-(methoxymethyl)bicyclo[2.2.2]octan-1-amine hydrochloride | A2B Chem | ₹ 28,925.00 - ₹ 1,15,611.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: None
SMILES: Cl.COCC12CCC(CC2)(N)CC1
Tpsa: 35.25
Logp: 2.1063
H Acceptors: 2
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
None
SMILES:
Cl.COCC12CCC(CC2)(N)CC1
Tpsa:
35.25
Logp:
2.1063
H Acceptors:
2
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa: 83.55
Logp: -1.2209
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa:
83.55
Logp:
-1.2209
H Acceptors:
3
H Donors:
3
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: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: Cyclobutanecarboxylic acid, 2-amino-3-hydroxy-, (1S,2S,3R)- (9CI)
SMILES: N[C@@H]1[C@H](O)C[C@@H]1C(O)=O
Tpsa: 83.55
Logp: -1.2209
H Acceptors: 3
H Donors: 3
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:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
Cyclobutanecarboxylic acid, 2-amino-3-hydroxy-, (1S,2S,3R)- (9CI)
SMILES:
N[C@@H]1[C@H](O)C[C@@H]1C(O)=O
Tpsa:
83.55
Logp:
-1.2209
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa: 95.86
Logp: 0.3451
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(1R,2R,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@@H](O)C[C@H]1C(O)=O
Tpsa:
95.86
Logp:
0.3451
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2