CS-0524067
3-(Tert-butoxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 74338-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524067-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0524067-5g | In Stock | ₹ 38,758.68 |
CS-0524067 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O₃
Molecular Weight
148.20
Synonyms
3-Tert-butoxy-1,2-propanediol
SMILES
OCC(O)COC(C)(C)C
Tpsa
49.69
Logp
0.1547
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (±)-3-tert-Butoxy-1,2-propanediol | Sigma Aldrich | ₹ 13,530.00 | |
 | 74338-98-0 | (±)-3-tert-Butoxy-1,2-propanediol | A2B Chem | ₹ 8,299.32 - ₹ 30,630.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₁₆O₃
Molecular Weight: 148.20
Synonyms: 3-Tert-butoxy-1,2-propanediol
SMILES: OCC(O)COC(C)(C)C
Tpsa: 49.69
Logp: 0.1547
H Acceptors: 3
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:
C₇H₁₆O₃
Molecular Weight:
148.20
Synonyms:
3-Tert-butoxy-1,2-propanediol
SMILES:
OCC(O)COC(C)(C)C
Tpsa:
49.69
Logp:
0.1547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28590792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Methyl 7-Chloroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C=CC=C2Cl
Tpsa: 42.09
Logp: 2.5368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28590792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Methyl 7-Chloroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C=CC=C2Cl
Tpsa:
42.09
Logp:
2.5368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇O₆
Molecular Weight: 351.41
Synonyms: None
SMILES: OC[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇O₆
Molecular Weight:
351.41
Synonyms:
None
SMILES:
OC[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)O(CC4=CC=CC=C4)C3(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa: 38.33
Logp: 4.0447
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa:
38.33
Logp:
4.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4