CS-WAA0307
tert-Butyl ((1r,3r)-3-(aminomethyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1214727-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0307-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-WAA0307-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-WAA0307-1g | In Stock | ₹ 41,385.00 |
CS-WAA0307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN
Tpsa
64.35
Logp
1.2484
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[trans-3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 11,303.00 - ₹ 47,348.00 | |
 | 1214727-57-7 | Trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate | A2B Chem | ₹ 12,727.00 - ₹ 46,191.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H](C1)CN
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09040641
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: trans-tert-butyl-3-aMinocyclobutylcarbaMate
SMILES: CC(C)(C)OC(=N[C@H]1C[C@@H](C1)N)O
Tpsa: 67.84
Logp: 1.2052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09040641
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
trans-tert-butyl-3-aMinocyclobutylcarbaMate
SMILES:
CC(C)(C)OC(=N[C@H]1C[C@@H](C1)N)O
Tpsa:
67.84
Logp:
1.2052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrO₂
Molecular Weight: 295.17
Synonyms: None
SMILES: O=C1CC2(CCCCC2)OC3=CC=C(Br)C=C13
Tpsa: 26.3
Logp: 4.1172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrO₂
Molecular Weight:
295.17
Synonyms:
None
SMILES:
O=C1CC2(CCCCC2)OC3=CC=C(Br)C=C13
Tpsa:
26.3
Logp:
4.1172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂
Molecular Weight: 171.07
Synonyms: Bicyclo[1.1.1]pentane-1,3-diaMine hydrochloride(1
SMILES: NC1(C2)CC2(N)C1.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 0.4225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂
Molecular Weight:
171.07
Synonyms:
Bicyclo[1.1.1]pentane-1,3-diaMine hydrochloride(1
SMILES:
NC1(C2)CC2(N)C1.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
0.4225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0