CS-0057962
tert-Butyl (7S,8aS)-rel-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1214629-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057962-1g | In Stock | ₹ 2,50,357.00 |
| 2.5g | CS-0057962-2.5g | In Stock | ₹ 4,90,568.00 |
| 5g | CS-0057962-5g | In Stock | ₹ 7,25,706.00 |
CS-0057962 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,50,357.00
GST (18%): ₹ 45,064.26
Total Price: ₹ 2,95,421.26
Purity
98%
MDL No
MFCD09971754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
tert-butyl (7S,8aS)-7-aminooctahydropyrrolo[1,2-a]piperazine-2-carboxylate (rel. stereo)
SMILES
O=C(N1C[C@@](C[C@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa
58.8
Logp
0.6387
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214629-88-5 | tert-butyl (7S,8aS)-7-amino-octahydropyrrolo[1,2-a]piperazine-2-carboxylate | A2B Chem | ₹ 27,679.00 - ₹ 3,26,630.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09971754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: tert-butyl (7S,8aS)-7-aminooctahydropyrrolo[1,2-a]piperazine-2-carboxylate (rel. stereo)
SMILES: O=C(N1C[C@@](C[C@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 0.6387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09971754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
tert-butyl (7S,8aS)-7-aminooctahydropyrrolo[1,2-a]piperazine-2-carboxylate (rel. stereo)
SMILES:
O=C(N1C[C@@](C[C@H](N)C2)([H])N2CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
0.6387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: ETHYL 5,5-DIMETHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLATE
SMILES: O=C(C1=CC(CC(C)(C)C2)=C2N1)OCC
Tpsa: 42.09
Logp: 2.3162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
ETHYL 5,5-DIMETHYL-1,4,5,6-TETRAHYDROCYCLOPENTA[B]PYRROLE-2-CARBOXYLATE
SMILES:
O=C(C1=CC(CC(C)(C)C2)=C2N1)OCC
Tpsa:
42.09
Logp:
2.3162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
5-Oxo-2-aza-bicyclo[4.1.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1)C2CC2C1=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24533660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24533660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(N1CC[C@@](CC(C2)=O)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0