CS-0416119
2-Amino-3-(benzyloxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 103521-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416119-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0416119-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0416119-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0416119-5g | In Stock | ₹ 57,838.56 |
CS-0416119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
1-Propanol, 2-amino-3-(phenylmethoxy)-
SMILES
OCC(N)COCC1=CC=CC=C1
Tpsa
55.48
Logp
0.5228
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103521-91-1 | 1-Propanol, 2-amino-3-(phenylmethoxy)- | A2B Chem | ₹ 8,384.88 - ₹ 15,144.12 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Propanol, 2-amino-3-(phenylmethoxy)-
SMILES: OCC(N)COCC1=CC=CC=C1
Tpsa: 55.48
Logp: 0.5228
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Propanol, 2-amino-3-(phenylmethoxy)-
SMILES:
OCC(N)COCC1=CC=CC=C1
Tpsa:
55.48
Logp:
0.5228
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD22199561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃O₅S
Molecular Weight: 316.29
Synonyms: ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate
SMILES: O=C(OCC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1
Tpsa: 69.67
Logp: 2.4898
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22199561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃O₅S
Molecular Weight:
316.29
Synonyms:
ethyl 2-(4-(trifluoromethylsulfonyloxy)cyclohex-3-enyl)acetate
SMILES:
O=C(OCC)CC1CC=C(OS(=O)(C(F)(F)F)=O)CC1
Tpsa:
69.67
Logp:
2.4898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD31568461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31568461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24677709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 3-Methyl-biphenyl-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24677709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
3-Methyl-biphenyl-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2