CS-0494453
Tert-butyl (4-cyanobicyclo[2.2.1]Heptan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2114128-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494453-1g | In Stock | ₹ 1,10,971.32 |
CS-0494453 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
Carbamic acid,N-(4-cyanobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC12CC(CC2)(C#N)CC1
Tpsa
62.12
Logp
2.73758
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114128-11-7 | tert-butyl N-(4-cyanonorbornan-1-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid,N-(4-cyanobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(CC2)(C#N)CC1
Tpsa: 62.12
Logp: 2.73758
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid,N-(4-cyanobicyclo[2.2.1]hept-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(CC2)(C#N)CC1
Tpsa:
62.12
Logp:
2.73758
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N#CC12CC(CC2)(N)CC1
Tpsa: 49.81
Logp: 1.17158
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N#CC12CC(CC2)(N)CC1
Tpsa:
49.81
Logp:
1.17158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28138921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 4-(hydroxymethyl)bicyclo[2.2.1]heptan-1-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC12CC(CC2)(CO)CC1
Tpsa: 58.56
Logp: 2.2063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28138921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 4-(hydroxymethyl)bicyclo[2.2.1]heptan-1-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(CC2)(CO)CC1
Tpsa:
58.56
Logp:
2.2063
H Acceptors:
3
H Donors:
2
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: C₈H₁₃BrO
Molecular Weight: 205.09
Synonyms: None
SMILES: OCC12CC(CC2)(Br)CC1
Tpsa: 20.23
Logp: 2.0765
H Acceptors: 1
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:
C₈H₁₃BrO
Molecular Weight:
205.09
Synonyms:
None
SMILES:
OCC12CC(CC2)(Br)CC1
Tpsa:
20.23
Logp:
2.0765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1