CS-0450079
Tert-butyl (1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 244768-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450079-1g | In Stock | ₹ 88,555.00 |
CS-0450079 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2C
Tpsa
32.78
Logp
1.3098
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244768-98-7 | tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | -- |
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2C
Tpsa: 32.78
Logp: 1.3098
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2C
Tpsa:
32.78
Logp:
1.3098
H Acceptors:
3
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-(2,6-Dimethylmorpholin-4-yl)ethanamine
SMILES: CC1CN(CCN)CC(C)O1
Tpsa: 38.49
Logp: 0.0543
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-(2,6-Dimethylmorpholin-4-yl)ethanamine
SMILES:
CC1CN(CCN)CC(C)O1
Tpsa:
38.49
Logp:
0.0543
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: N,N'-dihydroxycyclobutanetetracarboxylic diimide
SMILES: C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
Tpsa: 115.22
Logp: -2.0192
H Acceptors: 6
H Donors: 2
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
N,N'-dihydroxycyclobutanetetracarboxylic diimide
SMILES:
C12C(C3C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
Tpsa:
115.22
Logp:
-2.0192
H Acceptors:
6
H Donors:
2
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: C₉H₆Cl₂N₄O
Molecular Weight: 257.08
Synonyms: 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine
SMILES: O=C1NC(=NN=C1C=2C=CC=C(Cl)C2Cl)N
Tpsa: 84.66
Logp: 1.7209
H Acceptors: 4
H Donors: 2
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:
C₉H₆Cl₂N₄O
Molecular Weight:
257.08
Synonyms:
5-Desamino 5-Oxo-2,5-dihydro Lamotrigine
SMILES:
O=C1NC(=NN=C1C=2C=CC=C(Cl)C2Cl)N
Tpsa:
84.66
Logp:
1.7209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1