CS-0049128
Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 758684-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049128-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0049128-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0049128-1g | In Stock | ₹ 36,961.92 |
CS-0049128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES
COC(=O)C12CC(N)(C1)C2
Tpsa
52.32
Logp
0.0408
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate / 25mg / 551075998 / PB05524 / 0.000 / 758684-88-7 / MFCD23164156 / 141.170 / C7H11NO2 | eMolecules | ₹ 8,941.88 | |
 | 758684-88-7 | Methyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate | A2B Chem | ₹ 10,609.44 - ₹ 1,23,719.76 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: COC(=O)C12CC(N)(C1)C2
Tpsa: 52.32
Logp: 0.0408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
COC(=O)C12CC(N)(C1)C2
Tpsa:
52.32
Logp:
0.0408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES: COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa: 52.32
Logp: 2.4144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES:
COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa:
52.32
Logp:
2.4144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Methyl 3-amino-5-bromopicolinate
SMILES: COC(=O)C1=NC=C(Br)C=C1N
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Methyl 3-amino-5-bromopicolinate
SMILES:
COC(=O)C1=NC=C(Br)C=C1N
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester
SMILES: COC(=O)C1=C(N)C(C)=NC=C1
Tpsa: 65.21
Logp: 0.75882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4-Pyridinecarboxylic acid, 3-aMino-2-Methyl-, Methyl ester
SMILES:
COC(=O)C1=C(N)C(C)=NC=C1
Tpsa:
65.21
Logp:
0.75882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1