CS-0183445
tert-Butyl rel-(1R,5S,6R)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1250997-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183445-100mg | In Stock | ₹ 51,678.24 |
| 250mg | CS-0183445-250mg | In Stock | ₹ 82,565.40 |
| 500mg | CS-0183445-500mg | In Stock | ₹ 1,37,666.04 |
| 1g | CS-0183445-1g | In Stock | ₹ 2,06,541.84 |
CS-0183445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,678.24
GST (18%): ₹ 9,302.083
Total Price: ₹ 60,980.323
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
tert-butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]2N
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250997-08-0 | endo-t-Butyl (1R,5S,6R)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 2,77,898.88 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]2N
Tpsa: 55.56
Logp: 1.2005
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:
tert-butyl (1R,5S,6r)-6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C1)[C@@H]2N
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CNC2
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa: 41.57
Logp: 1.7795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
(1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.2]OCTANE HYDROCHLORIDE
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H]1CN2.Cl
Tpsa:
41.57
Logp:
1.7795
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: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: BOC-(TRANS)-4-(3-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC(=CC=C2)Cl)[C@H](C1)C(=O)O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
BOC-(TRANS)-4-(3-CHLORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC(=CC=C2)Cl)[C@H](C1)C(=O)O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2