CS-0035649
(1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1217975-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035649-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0035649-1g | In Stock | ₹ 13,261.00 |
CS-0035649 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
O=C(N1C[C@@H]2NC[C@H]1C2)OC(C)(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 | |
|---|---|---|---|---|
 | (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | Aaron Chemicals LLC | ₹ 20,203.00 | |
 | 1217975-73-9 | (1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 14,774.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(N1C[C@@H]2NC[C@H]1C2)OC(C)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(N1C[C@@H]2NC[C@H]1C2)OC(C)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-Isopropyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine
SMILES: CC(C)C1C2=C(CCN1)N=CN2
Tpsa: 40.71
Logp: 1.2525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-Isopropyl-4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]Pyridine
SMILES:
CC(C)C1C2=C(CCN1)N=CN2
Tpsa:
40.71
Logp:
1.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₄N₂
Molecular Weight: 433.72
Synonyms: None
SMILES: C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br
Tpsa: 28.68
Logp: 4.6129
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₄N₂
Molecular Weight:
433.72
Synonyms:
None
SMILES:
C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br
Tpsa:
28.68
Logp:
4.6129
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3,3,4,4-tetramethylsuccinimide
SMILES: CC1(C)C(=NC(=O)C1(C)C)O
Tpsa: 49.66
Logp: 1.5355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3,3,4,4-tetramethylsuccinimide
SMILES:
CC1(C)C(=NC(=O)C1(C)C)O
Tpsa:
49.66
Logp:
1.5355
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0