CS-0184943
tert-Butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2306246-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0184943-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0184943-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0184943-1g | In Stock | ₹ 62,031.00 |
CS-0184943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
None
SMILES
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
1.2469
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306246-64-8 | tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate hydrochloride | A2B Chem | ₹ 20,448.84 - ₹ 89,239.08 |
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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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 1.2469
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])CN[C@@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
1.2469
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: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: None
SMILES: O=C(N1C[C@@H](C(F)F)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5085
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(F)F)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5085
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-butyl (R)-3-vinylpiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](C=C)CCC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8195
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-butyl (R)-3-vinylpiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](C=C)CCC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8195
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: (3S,4R)-rel-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](F)[C@@H](CO)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.5738
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
(3S,4R)-rel-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](F)[C@@H](CO)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1