CS-0658192
Methyl 2-((2-amino-3-phenylpropoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 2089649-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658192-5g | In Stock | ₹ 1,99,098.12 |
CS-0658192 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,098.12
GST (18%): ₹ 35,837.662
Total Price: ₹ 2,34,935.782
Purity
98%
MDL No
MFCD30828866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₃
Molecular Weight
299.36
Synonyms
None
SMILES
COC(=O)C1=CC=CC=C1COCC(CC2=CC=CC=C2)N
Tpsa
61.55
Logp
2.5598
H Acceptors
4
H Donors
1
Rotatable Bonds
7
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: MFCD30828866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1COCC(CC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.5598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30828866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1COCC(CC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.5598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30491331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: CC(=O)OC1=CC(=C(C=C1)[N+](=O)[O-])CC#N
Tpsa: 93.23
Logp: 1.58618
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30491331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
CC(=O)OC1=CC(=C(C=C1)[N+](=O)[O-])CC#N
Tpsa:
93.23
Logp:
1.58618
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22495055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CC1CCCCC1OC2=CC=C(C=C2)CCO
Tpsa: 29.46
Logp: 3.1789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22495055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CC1CCCCC1OC2=CC=C(C=C2)CCO
Tpsa:
29.46
Logp:
3.1789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30829224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: None
SMILES: C1=CC(=CC=C1CC(=O)CC#N)C(F)(F)F
Tpsa: 40.86
Logp: 2.73068
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30829224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(=O)CC#N)C(F)(F)F
Tpsa:
40.86
Logp:
2.73068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3