CS-0057998
(1S,3S)-rel-3-{[(tert-Butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1702382-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057998-1g | In Stock | ₹ 1,04,040.96 |
CS-0057998 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
MFCD30830361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C([C@]1(C)C[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa
75.63
Logp
2.5446
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1702382-59-9 | (1S,3S)-rel-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclohexane-1-carboxylic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30830361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C([C@]1(C)C[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30830361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C([C@]1(C)C[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17677421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: rel-(1R,3S)-3-(benzyloxy)cyclopentan-1-amine
SMILES: N[C@@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
rel-(1R,3S)-3-(benzyloxy)cyclopentan-1-amine
SMILES:
N[C@@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES: N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
rel-(1R,3R)-3-(benzyloxy)cyclopentan-1-amine
SMILES:
N[C@H]1C[C@H](OCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29042014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)CC1)OC
Tpsa: 26.3
Logp: 2.138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29042014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)CC1)OC
Tpsa:
26.3
Logp:
2.138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1