CS-0375101
8-tert-Butyl 1-methyl 3,8-diazabicyclo[3.2.1]octane-1,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1354970-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375101-1g | In Stock | ₹ 2,13,728.88 |
| 2.5g | CS-0375101-2.5g | In Stock | ₹ 4,18,730.64 |
| 5g | CS-0375101-5g | In Stock | ₹ 6,19,454.40 |
CS-0375101 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₄
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(C1(N2C(OC(C)(C)C)=O)CNCC2CC1)OC
Tpsa
67.87
Logp
0.9009
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(C1(N2C(OC(C)(C)C)=O)CNCC2CC1)OC
Tpsa: 67.87
Logp: 0.9009
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(C1(N2C(OC(C)(C)C)=O)CNCC2CC1)OC
Tpsa:
67.87
Logp:
0.9009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: OCC1(C)N(CC1)C.Cl
Tpsa: 23.47
Logp: 0.4947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
OCC1(C)N(CC1)C.Cl
Tpsa:
23.47
Logp:
0.4947
H Acceptors:
2
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: C₁₁H₁₁I
Molecular Weight: 270.11
Synonyms: None
SMILES: IC1=C2CCCC2=CC3=C1CC3
Tpsa: 0
Logp: 2.8785
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₁I
Molecular Weight:
270.11
Synonyms:
None
SMILES:
IC1=C2CCCC2=CC3=C1CC3
Tpsa:
0
Logp:
2.8785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₂
Molecular Weight: 307.57
Synonyms: tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa: 51.22
Logp: 3.8445
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₂
Molecular Weight:
307.57
Synonyms:
tert-butyl 6-bromo-5-chloropyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(Cl)C=C1
Tpsa:
51.22
Logp:
3.8445
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1