CS-0038543
tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1251017-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038543-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0038543-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0038543-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0038543-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-0038543-10g | In Stock | ₹ 22,587.84 |
| 25g | CS-0038543-25g | In Stock | ₹ 54,843.96 |
CS-0038543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD17016735
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
2-Methyl-2-propanyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
SMILES
CC(OC(N(C1)C[C@H]2N[C@@H]1C2)=O)(C)C
Tpsa
41.57
Logp
0.9676
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,6-Diazabicyclo[3.1.1]heptane-3-carboxylic acid, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 46,373.52 |
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: 97%
MDL No: MFCD17016735
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 2-Methyl-2-propanyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
SMILES: CC(OC(N(C1)C[C@H]2N[C@@H]1C2)=O)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17016735
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
2-Methyl-2-propanyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate
SMILES:
CC(OC(N(C1)C[C@H]2N[C@@H]1C2)=O)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 4,6-Dichloro-o-tolunitrile
SMILES: CC1=CC(=CC(=C1C#N)Cl)Cl
Tpsa: 23.79
Logp: 3.1735
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
4,6-Dichloro-o-tolunitrile
SMILES:
CC1=CC(=CC(=C1C#N)Cl)Cl
Tpsa:
23.79
Logp:
3.1735
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: M-METHYL PHENYL ETHANOL; 2-(3-Methylphenyl)ethanol
SMILES: CC1=CC(=CC=C1)CCO
Tpsa: 20.23
Logp: 1.52982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
M-METHYL PHENYL ETHANOL; 2-(3-Methylphenyl)ethanol
SMILES:
CC1=CC(=CC=C1)CCO
Tpsa:
20.23
Logp:
1.52982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 1-(3-chlorophenyl)cyclopropane-1-carboxylic acid
SMILES: C1=CC(=CC(=C1)C2(CC2)C(=O)O)Cl
Tpsa: 37.3
Logp: 2.4562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
1-(3-chlorophenyl)cyclopropane-1-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C2(CC2)C(=O)O)Cl
Tpsa:
37.3
Logp:
2.4562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2