CS-0047939
tert-Butyl N-[trans-3-aminocyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 947732-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047939-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0047939-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0047939-1g | In Stock | ₹ 10,502.00 |
| 5g | CS-0047939-5g | In Stock | ₹ 36,757.00 |
| 10g | CS-0047939-10g | In Stock | ₹ 66,127.00 |
| 25g | CS-0047939-25g | In Stock | ₹ 1,65,273.00 |
CS-0047939 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
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
2-Methyl-2-propanyl [(1R,3R)-3-aminocyclopentyl]carbamate
SMILES
N[C@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (trans-3-aminocyclopentyl)carbamate | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 62,389.00 | |
 | 947732-58-3 | tert-Butyl [trans-3-aminocyclopentyl]carbamate | A2B Chem | ₹ 1,869.00 - ₹ 66,305.00 |
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
Compare Similar Items
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 2-Methyl-2-propanyl [(1R,3R)-3-aminocyclopentyl]carbamate
SMILES: N[C@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
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:
2-Methyl-2-propanyl [(1R,3R)-3-aminocyclopentyl]carbamate
SMILES:
N[C@H]1CC[C@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: trans-1-(Boc-amino)-3-(hydroxymethyl)cyclobutane - SB7652
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](CO)C1
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
trans-1-(Boc-amino)-3-(hydroxymethyl)cyclobutane - SB7652
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](CO)C1
Tpsa:
58.56
Logp:
1.282
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate
SMILES: C[C@H]1NC[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 0.8714
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-Butyl N-[(2S,3R)-2-methylazetidin-3-yl]carbamate
SMILES:
C[C@H]1NC[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
0.8714
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18072962
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((3R,5S)-rel-5-methylpiperidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](C)C1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18072962
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((3R,5S)-rel-5-methylpiperidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H](C)C1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1