CS-0080247
tert-Butyl ((1R,3S,5S)-9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 153431-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080247-1g | In Stock | ₹ 81,702.00 |
| 5g | CS-0080247-5g | In Stock | ₹ 2,45,017.00 |
CS-0080247 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₂
Molecular Weight
330.46
Synonyms
Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES
CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa
41.57
Logp
4.0968
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa: 41.57
Logp: 4.0968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa:
41.57
Logp:
4.0968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3
Tpsa: 20.31
Logp: 2.7726
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3
Tpsa:
20.31
Logp:
2.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BrN₂O₄
Molecular Weight: 351.24
Synonyms: di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate(WX191440)
SMILES: O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.1527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BrN₂O₄
Molecular Weight:
351.24
Synonyms:
di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate(WX191440)
SMILES:
O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.1527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: 3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)
SMILES: OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O
Tpsa: 66.84
Logp: 0.9817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
3-(hydroxymethyl)-2-(4-methoxybenzyl)-1,2-thiazinane 1,1-dioxide(WX191339)
SMILES:
OCC(CCC1)N(CC2=CC=C(OC)C=C2)S1(=O)=O
Tpsa:
66.84
Logp:
0.9817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4