CS-W004996
3-Boc-3,8-Diazabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 201162-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W004996-250mg | In Stock | ₹ 534.00 |
| 1g | CS-W004996-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W004996-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-W004996-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-W004996-25g | In Stock | ₹ 28,124.00 |
| 100g | CS-W004996-100g | In Stock | ₹ 82,325.00 |
CS-W004996 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES
CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES: CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-3-carboxylate
SMILES:
CC(OC(N1C[C@H]2CC[C@@H](C1)N2)=O)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038469
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₂
Molecular Weight: 140.11
Synonyms: None
SMILES: FC1=C(C=O)C=C(C=C1)O
Tpsa: 37.3
Logp: 1.3438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038469
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₂
Molecular Weight:
140.11
Synonyms:
None
SMILES:
FC1=C(C=O)C=C(C=C1)O
Tpsa:
37.3
Logp:
1.3438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08443993
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine
SMILES: O=C(N1CCN(CCCl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 1.7779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443993
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-Butyl4-(2-chloroethyl)piperazine-1-carboxylate,1-(tert-Butoxycarbonyl)-4-(2-chloroethyl)piperazine
SMILES:
O=C(N1CCN(CCCl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
1.7779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00955619
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂NO
Molecular Weight: 163.99
Synonyms: 4-pyridinol, 2,6-dichloro-
SMILES: ClC1=NC(=CC(=C1)O)Cl
Tpsa: 33.12
Logp: 2.094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00955619
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂NO
Molecular Weight:
163.99
Synonyms:
4-pyridinol, 2,6-dichloro-
SMILES:
ClC1=NC(=CC(=C1)O)Cl
Tpsa:
33.12
Logp:
2.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0