CS-0057960
tert-Butyl (1R,5S,6S)-rel-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1269429-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057960-250mg | In Stock | ₹ 27,234.00 |
CS-0057960 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,234.00
GST (18%): ₹ 4,902.12
Total Price: ₹ 32,136.12
Purity
98%
MDL No
MFCD31536981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa
72.63
Logp
0.5846
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269429-62-0 | tert-Butyl (1R,5S,6S)-rel-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 19,313.00 - ₹ 1,73,016.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD31536981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: 2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 72.63
Logp: 0.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31536981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
2-Methyl-2-propanyl (1R,5S,6s)-6-carbamoyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
O=C(N1C[C@@]2([H])[C@H](C(N)=O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
72.63
Logp:
0.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
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:
MFCD09971755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
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:
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