CS-W011775
(trans,trans)-(trans)-4-Propylcyclohexyl 4'-propyl-[1,1'-bi(cyclohexane)]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 83242-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011775-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-W011775-5g | In Stock | ₹ 25,454.00 |
CS-W011775 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
MFCD20527218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₄O₂
Molecular Weight
376.63
Synonyms
trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa
26.3
Logp
7.3014
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83242-83-5 | 4-PROPYLCYCLOHEXYL [TRANS[TRANS(TRANS)]]-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-CARBOXYLATE | A2B Chem | ₹ 1,513.00 - ₹ 18,245.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20527218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₄O₂
Molecular Weight: 376.63
Synonyms: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa: 26.3
Logp: 7.3014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20527218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₄O₂
Molecular Weight:
376.63
Synonyms:
trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1)O[C@H]3CC[C@H](CCC)CC3
Tpsa:
26.3
Logp:
7.3014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00005111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆N₂O₆
Molecular Weight: 376.49
Synonyms: 4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
SMILES: N12CCOCCOCCN(CCOCCOCC2)CCOCCOCC1
Tpsa: 61.86
Logp: -0.2828
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆N₂O₆
Molecular Weight:
376.49
Synonyms:
4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
SMILES:
N12CCOCCOCCN(CCOCCOCC2)CCOCCOCC1
Tpsa:
61.86
Logp:
-0.2828
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00134874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₇P
Molecular Weight: 376.17
Synonyms: None
SMILES: O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa: 165.45
Logp: -8.3787
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00134874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₇P
Molecular Weight:
376.17
Synonyms:
None
SMILES:
O[C@H]1C[C@H](N2C(N=CNC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O
Tpsa:
165.45
Logp:
-8.3787
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₂
Molecular Weight: 347.41
Synonyms: None
SMILES: O=C([C@@H](NC(CN)=O)CC1=CC=CC=C1)NC2=CC3=C(C=CC=C3)C=C2
Tpsa: 84.22
Logp: 2.4645
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₂
Molecular Weight:
347.41
Synonyms:
None
SMILES:
O=C([C@@H](NC(CN)=O)CC1=CC=CC=C1)NC2=CC3=C(C=CC=C3)C=C2
Tpsa:
84.22
Logp:
2.4645
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6