CS-0252896
Tert-butyl n-[2-(cyclopentylamino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 383888-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252896-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0252896-250mg | In Stock | ₹ 14,418.00 |
| 1g | CS-0252896-1g | In Stock | ₹ 36,846.00 |
| 5g | CS-0252896-5g | In Stock | ₹ 1,06,711.00 |
CS-0252896 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl 2-(cyclopentylamino)ethylcarbamate
SMILES
O=C(OC(C)(C)C)NCCNC1CCCC1
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383888-62-8 | tert-butylN-[2-(cyclopentylamino)ethyl]carbamate | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl 2-(cyclopentylamino)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCNC1CCCC1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl 2-(cyclopentylamino)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCNC1CCCC1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: (S)-2-Hydroxy-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES: O=C(O)[C@@H](O)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 57.53
Logp: 1.8234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
(S)-2-Hydroxy-2-(3-(trifluoromethyl)phenyl)acetic acid
SMILES:
O=C(O)[C@@H](O)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
57.53
Logp:
1.8234
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C(O)C=C(C)CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 2.6501
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C(O)C=C(C)CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
2.6501
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: NC1=CC(CC(C)(C)C)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 3.0431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
NC1=CC(CC(C)(C)C)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
3.0431
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2