CS-0105449
Methyl propionate-PEG12
Manufacturer: ChemScene
CAS Number: 1239588-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0105449-100-mg | In Stock | ₹ 12,235.08 |
| 250 mg | CS-0105449-250-mg | In Stock | ₹ 23,101.20 |
| 1 g | CS-0105449-1-g | In Stock | ₹ 62,458.80 |
CS-0105449 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD31692180
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₆O₁₅
Molecular Weight
632.74
Synonyms
None
SMILES
O=C(OC)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa
157.29
Logp
-0.259
H Acceptors
15
H Donors
1
Rotatable Bonds
38
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239588-11-4 | 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxanonatriacontanoic acid, 39-hydroxy-, methyl ester | A2B Chem | ₹ 33,881.76 - ₹ 59,464.20 |
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: 98%
MDL No: MFCD31692180
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₆O₁₅
Molecular Weight: 632.74
Synonyms: None
SMILES: O=C(OC)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa: 157.29
Logp: -0.259
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD31692180
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₆O₁₅
Molecular Weight:
632.74
Synonyms:
None
SMILES:
O=C(OC)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Tpsa:
157.29
Logp:
-0.259
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
38
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: (S)-Methyl 4-(Boc-amino)-2-hydroxybutanoate
SMILES: O=C(OC)[C@@H](O)CCNC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 0.4351
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
(S)-Methyl 4-(Boc-amino)-2-hydroxybutanoate
SMILES:
O=C(OC)[C@@H](O)CCNC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
0.4351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13175184
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: 1,3]oxazolo[5,4-b]pyridine
SMILES: C12=NC=CC=C1N=CO2
Tpsa: 38.92
Logp: 1.2228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13175184
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
1,3]oxazolo[5,4-b]pyridine
SMILES:
C12=NC=CC=C1N=CO2
Tpsa:
38.92
Logp:
1.2228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: methyl (R)-4-(tert-butoxycarbonylamino)-2-hydroxybutanoate
SMILES: O=C(OC)[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 0.4351
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
methyl (R)-4-(tert-butoxycarbonylamino)-2-hydroxybutanoate
SMILES:
O=C(OC)[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
0.4351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4