CS-0055560
Methyl 3-(aminomethyl)bicyclo[1.1.1]pentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1638761-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055560-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0055560-100mg | In Stock | ₹ 26,694.72 |
| 250mg | CS-0055560-250mg | In Stock | ₹ 43,892.28 |
| 1g | CS-0055560-1g | In Stock | ₹ 1,09,516.80 |
CS-0055560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO₂
Molecular Weight
191.66
Synonyms
None
SMILES
O=C(C1(C2)CC2(CN)C1)OC.[H]Cl
Tpsa
52.32
Logp
0.7102
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-(aminomethyl)bicyclo[1.1.1]pentane-1-carboxylate hydrochloride / 25mg / 586155491 / PB06493-1 / 0.000 / 1638761-28-0 / MFCD27987009 / 191.660 / C8H14ClNO2 | eMolecules | ₹ 23,425.47 | |
 | 1638761-28-0 | 3-Aminomethyl-bicyclo[1.1.1]pentane-1-carboxylic acid methyl ester hcl | A2B Chem | ₹ 16,855.32 - ₹ 1,11,142.44 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C(C1(C2)CC2(CN)C1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C(C1(C2)CC2(CN)C1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES: O=C(C1(C2)CC2(CNC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27664882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-(((tert-Butoxycarbonyl)amino)methyl)bicyclo[1.1.1]pentane-1-carboxylic acid
SMILES:
O=C(C1(C2)CC2(CNC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1(C2)CC2(CO)C1
Tpsa: 58.56
Logp: 1.6737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-Butyl ((3-(hydroxymethyl)bicyclo[1.1.1]pentan-1-yl)methyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(C2)CC2(CO)C1
Tpsa:
58.56
Logp:
1.6737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES: O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa: 63.6
Logp: 0.8044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
2-(3-(Methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES:
O=C(O)CC1(C2)CC2(C(OC)=O)C1
Tpsa:
63.6
Logp:
0.8044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3