CS-0129436
Benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 415979-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129436-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0129436-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0129436-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0129436-5g | In Stock | ₹ 83,677.68 |
| 10g | CS-0129436-10g | In Stock | ₹ 1,39,548.36 |
CS-0129436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES
O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa
41.57
Logp
1.7594
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES: O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.7594
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-benzyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
O=C(N1CC(N2)CCC2C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₄
Molecular Weight: 287.74
Synonyms: L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES: N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa: 78.62
Logp: 1.4321
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₄
Molecular Weight:
287.74
Synonyms:
L-Glutamic acid γ-benzyl ester α-methyl ester hydrochloride
SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O.[H]Cl
Tpsa:
78.62
Logp:
1.4321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: Bromoethylmethyldioxolane
SMILES: CC1(CCBr)OCCO1
Tpsa: 18.46
Logp: 1.5344
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:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
Bromoethylmethyldioxolane
SMILES:
CC1(CCBr)OCCO1
Tpsa:
18.46
Logp:
1.5344
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: (Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
SMILES: OC[C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa: 20.23
Logp: 1.9711
H Acceptors: 1
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
(Z,1R,8S,9R)-Bicyclo[6.1.0]non-4-ene-9-methanol
SMILES:
OC[C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H]
Tpsa:
20.23
Logp:
1.9711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1