CS-0172917
1-(7-(L-Proline-1-yl)-heptyl)-1-proline
Manufacturer: ChemScene
CAS Number: 1820575-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0172917-5g | In Stock | ₹ 63,314.40 |
CS-0172917 - 5g
In Stock
Quantity
1
Base Price: ₹ 63,314.40
GST (18%): ₹ 11,396.592
Total Price: ₹ 74,710.992
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₄
Molecular Weight
326.43
Synonyms
None
SMILES
C(CCCCCCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa
81.08
Logp
2.0349
H Acceptors
4
H Donors
2
Rotatable Bonds
10
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₄
Molecular Weight: 326.43
Synonyms: None
SMILES: C(CCCCCCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa: 81.08
Logp: 2.0349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₄
Molecular Weight:
326.43
Synonyms:
None
SMILES:
C(CCCCCCN1[C@H](C(O)=O)CCC1)N2[C@H](C(O)=O)CCC2
Tpsa:
81.08
Logp:
2.0349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₆
Molecular Weight: 405.37
Synonyms: Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES: O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 112.93
Logp: 2.3364
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₆
Molecular Weight:
405.37
Synonyms:
Ethyl 3-(4-(trifluoromethyl)benzyl)piperidine-3-carboxylate oxalate
SMILES:
O=C(O)C(=O)O.O=C(OCC)C1(CNCCC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
112.93
Logp:
2.3364
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄Cl₂N₂O
Molecular Weight: 367.31
Synonyms: None
SMILES: Cl.ClC1=CC(OC2CCN(CC=3C=CC=CC3)CC2)=CC=C1CN
Tpsa: 38.49
Logp: 4.2639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄Cl₂N₂O
Molecular Weight:
367.31
Synonyms:
None
SMILES:
Cl.ClC1=CC(OC2CCN(CC=3C=CC=CC3)CC2)=CC=C1CN
Tpsa:
38.49
Logp:
4.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, methyl ester (9CI)
SMILES: O=C(OC)C12CC(C1)C2
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, methyl ester (9CI)
SMILES:
O=C(OC)C12CC(C1)C2
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1