CS-0678173
3-(Cyclohexanecarboxamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 914773-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678173-5g | In Stock | ₹ 2,46,070.56 |
CS-0678173 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,070.56
GST (18%): ₹ 44,292.701
Total Price: ₹ 2,90,363.261
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
C1CCC(CC1)C(=O)NCCC(=O)O
Tpsa
66.4
Logp
1.1576
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914773-52-7 | 3-(cyclohexylformamido)propanoic acid | A2B Chem | ₹ 13,518.48 - ₹ 41,753.28 |
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1CCC(CC1)C(=O)NCCC(=O)O
Tpsa: 66.4
Logp: 1.1576
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)NCCC(=O)O
Tpsa:
66.4
Logp:
1.1576
H Acceptors:
2
H Donors:
2
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: C₂₀H₁₆BrNO
Molecular Weight: 366.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)C=NC3=CC=CC=C3
Tpsa: 21.59
Logp: 5.7787
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆BrNO
Molecular Weight:
366.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)Br)C=NC3=CC=CC=C3
Tpsa:
21.59
Logp:
5.7787
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC(=NO2)CN
Tpsa: 74.17
Logp: 1.2039
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC(=NO2)CN
Tpsa:
74.17
Logp:
1.2039
H Acceptors:
5
H Donors:
1
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: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CNN=C2)Cl
Tpsa: 28.68
Logp: 2.7301
H Acceptors: 1
H Donors: 1
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CNN=C2)Cl
Tpsa:
28.68
Logp:
2.7301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1