CS-W010413
4-(Trans-4-propylcyclohexyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 61203-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010413-100g | In Stock | ₹ 9,753.84 |
CS-W010413 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD04038799
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N
Molecular Weight
227.35
Synonyms
trans-4-(4-Propylcyclohexyl)benzonitrile
SMILES
N#CC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1
Tpsa
23.79
Logp
4.63218
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61203-99-4 | 4-(Trans-4'-n-propylcyclohexyl)benzonitrile | A2B Chem | ₹ 855.60 - ₹ 6,844.80 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04038799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N
Molecular Weight: 227.35
Synonyms: trans-4-(4-Propylcyclohexyl)benzonitrile
SMILES: N#CC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1
Tpsa: 23.79
Logp: 4.63218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N
Molecular Weight:
227.35
Synonyms:
trans-4-(4-Propylcyclohexyl)benzonitrile
SMILES:
N#CC1=CC=C([C@H]2CC[C@H](CCC)CC2)C=C1
Tpsa:
23.79
Logp:
4.63218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03427122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.31
Synonyms: (R)-(—)-2-Benzylamino-1-phenylethanol
SMILES: O[C@H](C1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03427122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.31
Synonyms:
(R)-(—)-2-Benzylamino-1-phenylethanol
SMILES:
O[C@H](C1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00022869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: o-(2-Benzothiazolyl)phenol
SMILES: OC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa: 33.12
Logp: 3.6689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
o-(2-Benzothiazolyl)phenol
SMILES:
OC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Tpsa:
33.12
Logp:
3.6689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
SMILES: O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,4S)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylate
SMILES:
O=C([C@@H]1C=C[C@H](NC(OC(C)(C)C)=O)C1)O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2