CS-0154766
tert-Butyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1523617-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154766-250mg | In Stock | ₹ 52,191.60 |
| 1g | CS-0154766-1g | In Stock | ₹ 1,15,506.00 |
| 5g | CS-0154766-5g | In Stock | ₹ 3,61,918.80 |
CS-0154766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,191.60
GST (18%): ₹ 9,394.488
Total Price: ₹ 61,586.088
Purity
97%
MDL No
MFCD17168421
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2CC(C1)C2O
Tpsa
49.77
Logp
1.2341
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523617-90-4 | tert-Butyl 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | ₹ 57,496.32 - ₹ 3,94,517.16 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD17168421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2O
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17168421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2O
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01861031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Boc-(S)-2-tetrahydroisoquinoline acetic acid
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CC(=O)O
Tpsa: 66.84
Logp: 2.8231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01861031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Boc-(S)-2-tetrahydroisoquinoline acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1CC(=O)O
Tpsa:
66.84
Logp:
2.8231
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21606421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: (R)-3-(Pyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC=N2
Tpsa: 51.66
Logp: 2.4698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD21606421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
(R)-3-(Pyridin-2-yloxy)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=CC=N2
Tpsa:
51.66
Logp:
2.4698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04112667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: cis-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, cis-1-(tert-Butoxycarbonyl)-2-carboxy-4-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C[C@H]1C(=O)O)O
Tpsa: 87.07
Logp: 0.8314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04112667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
cis-1-(tert-Butoxycarbonyl)-4-hydroxypiperidine-2-carboxylic acid, cis-1-(tert-Butoxycarbonyl)-2-carboxy-4-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C[C@H]1C(=O)O)O
Tpsa:
87.07
Logp:
0.8314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1