CS-0618498
(1R,3S)-3-Acetamidocyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2679839-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0618498-1g | In Stock | ₹ 1,85,832.00 |
| 2.5g | CS-0618498-2.5g | In Stock | ₹ 3,63,921.00 |
| 5g | CS-0618498-5g | In Stock | ₹ 5,38,272.00 |
| 10g | CS-0618498-10g | In Stock | ₹ 7,97,974.00 |
CS-0618498 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,85,832.00
GST (18%): ₹ 33,449.76
Total Price: ₹ 2,19,281.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
O=C([C@H]1C[C@@H](NC(C)=O)CCC1)O
Tpsa
66.4
Logp
0.7659
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](NC(C)=O)CCC1)O
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](NC(C)=O)CCC1)O
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁Cl₂N₃
Molecular Weight: 184.07
Synonyms: None
SMILES: N[C@H](C)C1=NC=CN1.Cl.Cl
Tpsa: 54.7
Logp: 1.273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁Cl₂N₃
Molecular Weight:
184.07
Synonyms:
None
SMILES:
N[C@H](C)C1=NC=CN1.Cl.Cl
Tpsa:
54.7
Logp:
1.273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC2=NC=CC=C2NC1=O)OCC
Tpsa: 72.05
Logp: 1.0998
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC2=NC=CC=C2NC1=O)OCC
Tpsa:
72.05
Logp:
1.0998
H Acceptors:
4
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: C₈H₇BrN₂O₅
Molecular Weight: 291.06
Synonyms: None
SMILES: O=C(C1=NC(OC)=C(Br)C=C1[N+]([O-])=O)OC
Tpsa: 91.56
Logp: 1.5475
H Acceptors: 6
H Donors: 0
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:
C₈H₇BrN₂O₅
Molecular Weight:
291.06
Synonyms:
None
SMILES:
O=C(C1=NC(OC)=C(Br)C=C1[N+]([O-])=O)OC
Tpsa:
91.56
Logp:
1.5475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3