CS-0058716
tert-Butyl ((1R,3S)-3-aminocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1259278-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0058716-500mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0058716-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0058716-5g | In Stock | ₹ 37,380.00 |
| 10g | CS-0058716-10g | In Stock | ₹ 67,284.00 |
| 50g | CS-0058716-50g | In Stock | ₹ 2,75,900.00 |
CS-0058716 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl N-[(1R,3S)-3-aminocyclohexyl]carbamate
SMILES
N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa
64.35
Logp
1.781
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1R,3S)-3-aminocyclohexyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 87,843.00 | |
 | 1259278-17-5 | (1R,3S)-3-Amino-1-(Boc-amino)cyclohexane | A2B Chem | ₹ 4,984.00 - ₹ 39,694.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(1R,3S)-3-aminocyclohexyl]carbamate
SMILES: N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(1R,3S)-3-aminocyclohexyl]carbamate
SMILES:
N[C@H]1CCC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16251209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: N-(Benzyloxycarbonyl)-1-benzylpiperidin-4-ylamine
SMILES: O=C(OCC1=CC=CC=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa: 41.57
Logp: 3.5774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD16251209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
N-(Benzyloxycarbonyl)-1-benzylpiperidin-4-ylamine
SMILES:
O=C(OCC1=CC=CC=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa:
41.57
Logp:
3.5774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD27989239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HCL
SMILES: N[C@H]1C[C@H](C(O)=O)CC1.Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27989239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HCL
SMILES:
N[C@H]1C[C@H](C(O)=O)CC1.Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2