CS-0340416
(1S,5R)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1932168-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340416-100mg | In Stock | ₹ 21,903.36 |
CS-0340416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,903.36
GST (18%): ₹ 3,942.605
Total Price: ₹ 25,845.965
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES
O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1S5R)-26-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester / 50mg / 529046525 / 65R0345 / 96.000 / 1932168-90-5 / [null] / 212.293 / C11H20N2O2 | eMolecules | ₹ 37,531.75 | |
 | 1932168-90-5 | (1S,5R)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylicacidtert-butylester | A2B Chem | ₹ 23,614.56 - ₹ 2,90,390.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES: O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…
SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: methyl indoline-5-carboxylate hydrochloride
SMILES: COC(=O)C1=CC=C2C(=C1)CCN2.Cl
Tpsa: 38.33
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
methyl indoline-5-carboxylate hydrochloride
SMILES:
COC(=O)C1=CC=C2C(=C1)CCN2.Cl
Tpsa:
38.33
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: N-phenyl isatoic anhydride
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)OC2=O
Tpsa: 52.21
Logp: 1.9439
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
N-phenyl isatoic anhydride
SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)OC2=O
Tpsa:
52.21
Logp:
1.9439
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: 1-[2-(2-Methoxyethoxy)phenyl]piperazine dihydrochloride
SMILES: COCCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa: 33.73
Logp: 1.965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
1-[2-(2-Methoxyethoxy)phenyl]piperazine dihydrochloride
SMILES:
COCCOC1=CC=CC=C1N2CCNCC2.Cl.Cl
Tpsa:
33.73
Logp:
1.965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5