CS-0572910
(R)-1-(3-chlorophenyl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 632327-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0572910-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0572910-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0572910-5g | In Stock | ₹ 35,511.00 |
CS-0572910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₂
Molecular Weight
186.64
Synonyms
Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid
SMILES
O[C@@H](C1=CC=CC(Cl)=C1)CCO
Tpsa
40.46
Logp
1.7558
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(3-Chlorophenyl)-1,3-propanediol | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 10,057.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid
SMILES: O[C@@H](C1=CC=CC(Cl)=C1)CCO
Tpsa: 40.46
Logp: 1.7558
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
Boc-(2R,?3S)?-?3-?amino-?2-?hydroxy-?4-?phenylbutanoic acid
SMILES:
O[C@@H](C1=CC=CC(Cl)=C1)CCO
Tpsa:
40.46
Logp:
1.7558
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇BF₃NO₃
Molecular Weight: 303.09
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa: 40.58
Logp: 2.3219
H Acceptors: 4
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:
C₁₃H₁₇BF₃NO₃
Molecular Weight:
303.09
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)OCC(F)(F)F
Tpsa:
40.58
Logp:
2.3219
H Acceptors:
4
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES: CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa: 46.33
Logp: 1.1329
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
N-Ethyl-N-(4-fluorobenzyl)glycinamide
SMILES:
CCN(CC1=CC=C(C=C1)F)C(=O)CN
Tpsa:
46.33
Logp:
1.1329
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate
SMILES: CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
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:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
methyl (S)-3-((tert-butoxycarbonyl)amino)-4-methylpentanoate
SMILES:
CC(C)C(CC(=O)OC)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4