CS-0329795
(R)-1-phenylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 103548-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0329795-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0329795-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0329795-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0329795-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0329795-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0329795-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0329795-10g | In Stock | ₹ 4,10,174.64 |
CS-0329795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₂
Molecular Weight
152.19
Synonyms
(R)-(+)-1-Phenyl-1,3-propanediol
SMILES
C=1([C@@H](CCO)O)C=CC=CC1
Tpsa
40.46
Logp
1.1024
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103548-16-9 | (R)-1-Phenyl-1,3-propanediol | A2B Chem | ₹ 31,999.44 - ₹ 1,88,830.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: (R)-(+)-1-Phenyl-1,3-propanediol
SMILES: C=1([C@@H](CCO)O)C=CC=CC1
Tpsa: 40.46
Logp: 1.1024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
(R)-(+)-1-Phenyl-1,3-propanediol
SMILES:
C=1([C@@H](CCO)O)C=CC=CC1
Tpsa:
40.46
Logp:
1.1024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa: 44.12
Logp: 3.1269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
ethyl 1-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=CN(CC2=CC(=CC=C2)C(F)(F)F)N=C1
Tpsa:
44.12
Logp:
3.1269
H Acceptors:
4
H Donors:
0
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: C₆H₄F₃NOS
Molecular Weight: 195.16
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
SMILES: O=CC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 29.96
Logp: 2.28282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NOS
Molecular Weight:
195.16
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
29.96
Logp:
2.28282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: 2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
SMILES: COC1=CC(OC)=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 88.1
Logp: 0.4789
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid
SMILES:
COC1=CC(OC)=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
88.1
Logp:
0.4789
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6