CS-0493266
Tert-butyl 7-acetyl-3-azabicyclo[4.1.0]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2142344-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493266-500mg | In Stock | ₹ 1,01,282.00 |
| 1g | CS-0493266-1g | In Stock | ₹ 1,51,745.00 |
CS-0493266 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,282.00
GST (18%): ₹ 18,230.76
Total Price: ₹ 1,19,512.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CC1)C2C(C)=O
Tpsa
46.61
Logp
2.0784
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2142344-85-0 | tert-butyl 7-acetyl-3-azabicyclo[4.1.0]heptane-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2C(C)=O
Tpsa: 46.61
Logp: 2.0784
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2C(C)=O
Tpsa:
46.61
Logp:
2.0784
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2C(C)O
Tpsa: 49.77
Logp: 1.8702
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2C(C)O
Tpsa:
49.77
Logp:
1.8702
H Acceptors:
3
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: None
SMILES: Cl.N1CC2C(CC1)C2O
Tpsa: 32.26
Logp: 0.0084
H Acceptors: 2
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:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
None
SMILES:
Cl.N1CC2C(CC1)C2O
Tpsa:
32.26
Logp:
0.0084
H Acceptors:
2
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (1,4-Dimethyl-4-piperidinyl)acetic acid
SMILES: OC(=O)CC1(C)CCN(C)CC1
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(1,4-Dimethyl-4-piperidinyl)acetic acid
SMILES:
OC(=O)CC1(C)CCN(C)CC1
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2