CS-0341389
(1R,5S)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 2178069-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341389-1g | In Stock | ₹ 3,35,138.52 |
CS-0341389 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,35,138.52
GST (18%): ₹ 60,324.934
Total Price: ₹ 3,95,463.454
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, (1R,5S…
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 / (1R5S)-26-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester / 50mg / 529046523 / 65R0344 / 96.000 / 2178069-33-3 / [null] / 212.293 / C11H20N2O2 | eMolecules | ₹ 37,531.75 | |
 | 2178069-33-3 | (1R,5S)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylicacidtert-butylester | A2B Chem | -- |
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, (1R,5S…
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, (1R,5S…
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: C₇H₁₀ClFN₂
Molecular Weight: 176.62
Synonyms: (2-Fluoro-4-methylphenyl)hydrazine hydrochloride
SMILES: CC1=CC(=C(C=C1)NN)F.Cl
Tpsa: 38.05
Logp: 1.84152
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀ClFN₂
Molecular Weight:
176.62
Synonyms:
(2-Fluoro-4-methylphenyl)hydrazine hydrochloride
SMILES:
CC1=CC(=C(C=C1)NN)F.Cl
Tpsa:
38.05
Logp:
1.84152
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC=C(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4974
H Acceptors: 4
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:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-[4-(methoxycarbonyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC=C(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4974
H Acceptors:
4
H Donors:
0
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: C₉H₉Cl₂NO
Molecular Weight: 218.08
Synonyms: 6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES: C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa: 29.1
Logp: 2.0477
H Acceptors: 2
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:
C₉H₉Cl₂NO
Molecular Weight:
218.08
Synonyms:
6-CHLORO-2,3-DIHYDRO-1H-ISOQUINOLIN-4-ONE HCL
SMILES:
C1=CC(=CC2=C1CNCC2=O)Cl.Cl
Tpsa:
29.1
Logp:
2.0477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0