CS-0539426
4-(Dibenzylamino)butane-1,2-diol
Manufacturer: ChemScene
CAS Number: 1192259-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539426-250mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0539426-1g | In Stock | ₹ 35,250.72 |
CS-0539426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,710.92
GST (18%): ₹ 3,187.966
Total Price: ₹ 20,898.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₂
Molecular Weight
285.38
Synonyms
None
SMILES
OCC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa
43.7
Logp
2.4321
H Acceptors
3
H Donors
2
Rotatable Bonds
8
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-P330-P362+P364-P405-P501
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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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: OCC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 43.7
Logp: 2.4321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
OCC(O)CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
43.7
Logp:
2.4321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES: C[C@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.4365
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES:
C[C@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.4365
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆BrNO₂
Molecular Weight: 334.21
Synonyms: Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES: C[C@@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.4365
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₆BrNO₂
Molecular Weight:
334.21
Synonyms:
Carbamic acid, N-[1-(3-bromophenyl)ethyl]-, phenylmethyl ester
SMILES:
C[C@@H](C1=CC(=CC=C1)Br)NC(=O)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.4365
H Acceptors:
2
H Donors:
1
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: None
SMILES: CCOC(=O)C(C1CC1)(F)F
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
None
SMILES:
CCOC(=O)C(C1CC1)(F)F
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3