CS-0197006
(R)-2-Amino-3-cyclohexylpropanoic acid hydrate(1:x)
Manufacturer: ChemScene
CAS Number: 213178-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0197006-25g | In Stock | ₹ 4,272.00 |
| 100g | CS-0197006-100g | In Stock | ₹ 12,015.00 |
CS-0197006 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00217056
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂·xH₂O
Molecular Weight
None
Synonyms
None
SMILES
OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa
63.32
Logp
2.0048
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyclohexyl-d-alanine hydrate | 213178-94-0 | MFCD00217056 | 1g | eMolecules | ₹ 2,513.36 | |
 | 213178-94-0 | 3-Cyclohexyl-d-alanine hydrate | A2B Chem | ₹ 801.00 - ₹ 14,062.00 |
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: 98%
MDL No: MFCD00217056
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂·xH₂O
Molecular Weight: None
Synonyms: None
SMILES: OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa: 63.32
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00217056
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂·xH₂O
Molecular Weight:
None
Synonyms:
None
SMILES:
OC([C@H](N)CC1CCCCC1)=O.[xH2O]
Tpsa:
63.32
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 5-Phenoxy-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 52.6
Logp: 2.7895
H Acceptors: 4
H Donors: 0
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
5-Phenoxy-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
52.6
Logp:
2.7895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₂N
Molecular Weight: 205.63
Synonyms: None
SMILES: FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa: 26.02
Logp: 2.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₂N
Molecular Weight:
205.63
Synonyms:
None
SMILES:
FC1=C2C([C@@H](N)CC2)=C(F)C=C1.Cl
Tpsa:
26.02
Logp:
2.3326
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa: 44.76
Logp: 1.2444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl 2,3-dihydro-1,4-benzodioxine-5-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)OCCO2
Tpsa:
44.76
Logp:
1.2444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1