CS-0493263
Tert-butyl 7-(aminomethyl)-3-azabicyclo[4.1.0]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1559377-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493263-500mg | In Stock | ₹ 97,538.40 |
| 1g | CS-0493263-1g | In Stock | ₹ 1,46,050.92 |
CS-0493263 - 500mg
In Stock
Quantity
1
Base Price: ₹ 97,538.40
GST (18%): ₹ 17,556.912
Total Price: ₹ 1,15,095.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CC1)C2CN
Tpsa
55.56
Logp
1.4481
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1559377-15-9 | tert-butyl 7-(aminomethyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2CN
Tpsa: 55.56
Logp: 1.4481
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2CN
Tpsa:
55.56
Logp:
1.4481
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2N
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
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:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2N
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)C2O
Tpsa: 49.77
Logp: 1.2341
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)C2O
Tpsa:
49.77
Logp:
1.2341
H Acceptors:
3
H Donors:
1
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: 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