CS-0474608
rel-Ethyl (1R,2S,4R)-4-amino-2-methylcyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1411772-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474608-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0474608-5g | In Stock | ₹ 2,57,963.40 |
CS-0474608 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
None
SMILES
O=C([C@H]1[C@@H](C)C[C@H](N)CC1)OCC
Tpsa
52.32
Logp
1.313
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1411772-99-0 | 7-methoxy-4-methyl-2,3-dihydro-1H-indol-2-one | 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
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Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C([C@H]1[C@@H](C)C[C@H](N)CC1)OCC
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](C)C[C@H](N)CC1)OCC
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@@H](C)C[C@@H](N)CC1
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@@H](C)C[C@@H](N)CC1
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@@H](C)C[C@@H](O)CC1
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@@H](C)C[C@@H](O)CC1
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@@H](C)C[C@H](O)CC1
Tpsa: 46.53
Logp: 1.3466
H Acceptors: 3
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@@H](C)C[C@H](O)CC1
Tpsa:
46.53
Logp:
1.3466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2