CS-0021110
rel-((1R,6S)-tert-Butyl 3,8-diazabicyclo[4.2.0]octane-3-carboxylate)
Manufacturer: ChemScene
CAS Number: 370881-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021110-100mg | In Stock | ₹ 15,308.00 |
| 250mg | CS-0021110-250mg | In Stock | ₹ 25,632.00 |
| 1g | CS-0021110-1g | In Stock | ₹ 67,907.00 |
CS-0021110 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
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
None
SMILES
CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370881-06-4 | Cis-3-boc-3,8-diazabicyclo[4.2.0]octane | A2B Chem | ₹ 14,863.00 - ₹ 70,488.00 |
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: 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: None
SMILES: CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa: 41.57
Logp: 1.2152
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:
None
SMILES:
CC(C)(C)OC(N1CC[C@@]2([H])CN[C@@]2([H])C1)=O
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09040441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (3AS,6aS)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate
SMILES: O=C(N1C[C@@]2([H])NCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09040441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(3AS,6aS)-tert-Butyl hexahydropyrrolo-[3,4-b]pyrrole-5(1H)-carboxylate
SMILES:
O=C(N1C[C@@]2([H])NCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11045908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (cis)-5-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole
SMILES: O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C.O=C(N3C[C@@]4([H])NCC[C@@]4([H])C3)OC(C)(C)C
Tpsa: 83.14
Logp: 2.4304
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11045908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(cis)-5-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole
SMILES:
O=C(N1C[C@]2([H])NCC[C@]2([H])C1)OC(C)(C)C.O=C(N3C[C@@]4([H])NCC[C@@]4([H])C3)OC(C)(C)C
Tpsa:
83.14
Logp:
2.4304
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD15071708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₃
Molecular Weight: 354.87
Synonyms: tert-Butyl 4-aminospiro[chroman-2,4'-piperidine]-1'-carboxylate hydrochloride
SMILES: O=C(N1CCC2(CC1)CC(N)C3=CC=CC=C3O2)OC(C)(C)C.Cl
Tpsa: 64.79
Logp: 3.6604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15071708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₃
Molecular Weight:
354.87
Synonyms:
tert-Butyl 4-aminospiro[chroman-2,4'-piperidine]-1'-carboxylate hydrochloride
SMILES:
O=C(N1CCC2(CC1)CC(N)C3=CC=CC=C3O2)OC(C)(C)C.Cl
Tpsa:
64.79
Logp:
3.6604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0