CS-M1472
Ethyl (1R,2S,4R)-rel-1-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 921755-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1472-1g | In Stock | ₹ 3,20,044.00 |
CS-M1472 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,20,044.00
GST (18%): ₹ 57,607.92
Total Price: ₹ 3,77,651.92
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES
[H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa
29.54
Logp
0.6437
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921755-43-3 | 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES: [H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
1-Azabicyclo[2.2.1]heptane-2-carboxylic acid, ethyl ester, (1R,2S,4R)-rel-
SMILES:
[H][C@]1(C(OCC)=O)[N@@](C2)CC[C@@H]2C1
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22571221
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-(oxolan-3-yl)propanoate
SMILES: C=C(OCCC)C(N)CC1CCOC1
Tpsa: 44.48
Logp: 1.6806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22571221
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-(oxolan-3-yl)propanoate
SMILES:
C=C(OCCC)C(N)CC1CCOC1
Tpsa:
44.48
Logp:
1.6806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Ethyl 1-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: CCOC(C1CC2CCN1C2)=O
Tpsa: 29.54
Logp: 0.6437
H Acceptors: 3
H Donors: 0
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Ethyl 1-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CCOC(C1CC2CCN1C2)=O
Tpsa:
29.54
Logp:
0.6437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22571222
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₂
Molecular Weight: 318.15
Synonyms: Alectinib Impurity 14
SMILES: CCC1=CC=C(C(C)(C(O)=O)C)C=C1I
Tpsa: 37.3
Logp: 3.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22571222
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₂
Molecular Weight:
318.15
Synonyms:
Alectinib Impurity 14
SMILES:
CCC1=CC=C(C(C)(C(O)=O)C)C=C1I
Tpsa:
37.3
Logp:
3.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3