CS-0210018
N-Cyclohexyl-L-Valinamide
Manufacturer: ChemScene
CAS Number: 46339-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210018-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0210018-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0210018-10g | In Stock | ₹ 36,277.44 |
| 25g | CS-0210018-25g | In Stock | ₹ 72,212.64 |
CS-0210018 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD09724548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
N-Cyclohexyl L-ValinaMide
SMILES
CC(C)[C@@H](C(N)=O)NC1CCCCC1
Tpsa
55.12
Logp
1.4186
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: MFCD09724548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: N-Cyclohexyl L-ValinaMide
SMILES: CC(C)[C@@H](C(N)=O)NC1CCCCC1
Tpsa: 55.12
Logp: 1.4186
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09724548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
N-Cyclohexyl L-ValinaMide
SMILES:
CC(C)[C@@H](C(N)=O)NC1CCCCC1
Tpsa:
55.12
Logp:
1.4186
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07754771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-(3-propoxyphenyl)acetic Acid
SMILES: O=C(O)CC1=CC=CC(OCCC)=C1
Tpsa: 46.53
Logp: 2.1025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07754771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-(3-propoxyphenyl)acetic Acid
SMILES:
O=C(O)CC1=CC=CC(OCCC)=C1
Tpsa:
46.53
Logp:
2.1025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD12138984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: NC1=C(C2=CC=CC(Br)=C2)C(C)=NN1C
Tpsa: 43.84
Logp: 2.74022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12138984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC(Br)=C2)C(C)=NN1C
Tpsa:
43.84
Logp:
2.74022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12067787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: None
SMILES: NC1=C2C=CC=NC2=CC=C1N3CCCCC3
Tpsa: 42.15
Logp: 2.8073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12067787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=CC=C1N3CCCCC3
Tpsa:
42.15
Logp:
2.8073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1