CS-0478544
Tert-butyl ((1r,3r)-3-cyanocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1799727-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478544-1g | In Stock | ₹ 85,816.68 |
CS-0478544 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
MFCD31665638
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
Carbamic acid, N-(trans-3-cyanocyclobutyl)-, 1,1-dimethylethyl ester
SMILES
N#C[C@H]1C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa
62.12
Logp
1.81328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799727-32-4 | tert-butyl n-[(1r,3r)-3-cyanocyclobutyl]carbamate | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31665638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, N-(trans-3-cyanocyclobutyl)-, 1,1-dimethylethyl ester
SMILES: N#C[C@H]1C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31665638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, N-(trans-3-cyanocyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
N#C[C@H]1C[C@H](NC(=O)OC(C)(C)C)C1
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537365
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)N1CC2(C1)CC(C)(N)C2
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31537365
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)N1CC2(C1)CC(C)(N)C2
Tpsa:
55.56
Logp:
1.7347
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: C₁₂H₁₉F₃N₂O₂
Molecular Weight: 280.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(C(F)(F)F)(N)C2
Tpsa: 55.56
Logp: 2.2771
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:
C₁₂H₁₉F₃N₂O₂
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(C(F)(F)F)(N)C2
Tpsa:
55.56
Logp:
2.2771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30802671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CC1
Tpsa: 64.35
Logp: 1.0008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](N)CC1
Tpsa:
64.35
Logp:
1.0008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1