CS-0806168
(S)-2-Acetamido-2-cyclohexylacetic acid
Manufacturer: ChemScene
CAS Number: 78781-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0806168-1g | In Stock | ₹ 53,731.68 |
CS-0806168 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CC(=O)N[C@@H](C1CCCCC1)C(=O)O
Tpsa
66.4
Logp
1.156
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78781-84-7 | Cyclohexaneacetic acid,a-(acetylamino)-, (aS)- | A2B Chem | ₹ 54,672.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(=O)N[C@@H](C1CCCCC1)C(=O)O
Tpsa: 66.4
Logp: 1.156
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(=O)N[C@@H](C1CCCCC1)C(=O)O
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25512514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₅N₂O₂
Molecular Weight: 282.17
Synonyms: None
SMILES: COC1=NC(=C(C(=C1)C(F)F)CC#N)OC(F)(F)F
Tpsa: 55.14
Logp: 2.99248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25512514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₅N₂O₂
Molecular Weight:
282.17
Synonyms:
None
SMILES:
COC1=NC(=C(C(=C1)C(F)F)CC#N)OC(F)(F)F
Tpsa:
55.14
Logp:
2.99248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂S
Molecular Weight: 196.07
Synonyms: None
SMILES: B(C1=C(C=CS1)C2CCCC2)(O)O
Tpsa: 40.46
Logp: 1.0855
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃BO₂S
Molecular Weight:
196.07
Synonyms:
None
SMILES:
B(C1=C(C=CS1)C2CCCC2)(O)O
Tpsa:
40.46
Logp:
1.0855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28866332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₄O₃
Molecular Weight: 248.12
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)OC(F)(F)F)[N+](=O)[O-])N)C#N
Tpsa: 115.07
Logp: 1.34228
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28866332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₄O₃
Molecular Weight:
248.12
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)OC(F)(F)F)[N+](=O)[O-])N)C#N
Tpsa:
115.07
Logp:
1.34228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2