CS-0008344
tert-Butyl N-[(1S,3R)-3-aminocyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1298101-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0008344-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0008344-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0008344-1g | In Stock | ₹ 15,229.68 |
| 2g | CS-0008344-2g | In Stock | ₹ 24,299.04 |
| 5g | CS-0008344-5g | In Stock | ₹ 51,336.00 |
CS-0008344 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
MFCD24469814
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 (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES
O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa
64.35
Logp
1.781
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl ((1S,3R)-3-aminocyclohexyl)carbamate | 1298101-47-9 | MFCD24469814 | 1g | eMolecules | ₹ 24,307.60 | |
 | Carbamic acid, N-[(1S,3R)-3-aminocyclohexyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 48,426.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD24469814
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 (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES: O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24469814
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 (1S,3R)-3-aMinocyclohexylcarbaMate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CCC1)C[C@@H]1N
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13152194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES: O=C(OCC)C(C)(C)C1CCNCC1
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13152194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
α,α-dimethyl-4-piperidineacetic acid ethyl ester
SMILES:
O=C(OCC)C(C)(C)C1CCNCC1
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline; Phenylimidazoline
SMILES: C1(C2=CC=CC=C2)=NCCN1
Tpsa: 24.39
Logp: 1.0364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
2-Imidazoline, 2-phenyl- (6CI,7CI,8CI); 2-Phenyl-2-imidazoline; Phenylimidazoline
SMILES:
C1(C2=CC=CC=C2)=NCCN1
Tpsa:
24.39
Logp:
1.0364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03701447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃
Molecular Weight: 188.22
Synonyms: N~2~-(tert-butoxycarbonyl)-L-alaninamide
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(N)=O
Tpsa: 81.42
Logp: 0.3849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03701447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃
Molecular Weight:
188.22
Synonyms:
N~2~-(tert-butoxycarbonyl)-L-alaninamide
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(N)=O
Tpsa:
81.42
Logp:
0.3849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2