CS-0238611
Propyl (2s)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 53651-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238611-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0238611-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0238611-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0238611-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0238611-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0238611-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0238611-10g | In Stock | ₹ 1,86,007.44 |
CS-0238611 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃
Molecular Weight
132.16
Synonyms
Propyl (S)-(-)-lactate
SMILES
CCCOC(=O)[C@H](C)O
Tpsa
46.53
Logp
0.3204
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53651-69-7 | Propyl (S)-(-)-lactate | A2B Chem | ₹ 18,908.76 - ₹ 1,42,628.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: Propyl (S)-(-)-lactate
SMILES: CCCOC(=O)[C@H](C)O
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
Propyl (S)-(-)-lactate
SMILES:
CCCOC(=O)[C@H](C)O
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: (2-Chloroquinolin-3-yl)methanamine
SMILES: C1=CC2=CC(=C(Cl)N=C2C=C1)CN
Tpsa: 38.91
Logp: 2.3469
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
(2-Chloroquinolin-3-yl)methanamine
SMILES:
C1=CC2=CC(=C(Cl)N=C2C=C1)CN
Tpsa:
38.91
Logp:
2.3469
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 1-(Benzyloxy)-2-methyl-2-propanamine
SMILES: CC(C)(COCC1=CC=CC=C1)N
Tpsa: 35.25
Logp: 1.9405
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
1-(Benzyloxy)-2-methyl-2-propanamine
SMILES:
CC(C)(COCC1=CC=CC=C1)N
Tpsa:
35.25
Logp:
1.9405
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2CCCCC2)OC
Tpsa: 52.32
Logp: 3.1646
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2CCCCC2)OC
Tpsa:
52.32
Logp:
3.1646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2