472980
(S)-(−)-3-tert-Butylamino-1,2-propanediol
97%
Manufacturer: Sigma Aldrich
CAS Number: 30315-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 472980-1-G | In Stock | ₹ 5,250.00 |
472980 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,250.00
GST (18%): ₹ 945.00
Total Price: ₹ 6,195.00
Quality Level
100
Assay
97%
optical activity
[α]23/D −30°, c = 2 in 1 M HCl
mp
85-89 °C (lit.)
SMILES string
CC(C)(C)NC[C@H](O)CO
InChI
1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChI key
JWBMVCAZXJMSOX-LURJTMIESA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-3-tert-Butylamino-1,2-propanediol 97% | 30315-46-9 | MFCD00190165 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,672.63 | |
 | 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,245.88 | |
 | (S)-3-(tert-Butylamino)propane-1,2-diol | ChemScene | ₹ 855.60 - ₹ 10,352.76 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
Assay: 97%
optical activity: [α]23/D −30°, c = 2 in 1 M HCl
mp: 85-89 °C (lit.)
SMILES string: CC(C)(C)NC[C@H](O)CO
InChI: 1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChI key: JWBMVCAZXJMSOX-LURJTMIESA-N
Quality Level:
100
Assay:
97%
optical activity:
[α]23/D −30°, c = 2 in 1 M HCl
mp:
85-89 °C (lit.)
SMILES string:
CC(C)(C)NC[C@H](O)CO
InChI:
1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChI key:
JWBMVCAZXJMSOX-LURJTMIESA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
optical activity: __
mp: 103-108 °C (dec.)
SMILES string: OCCCCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
InChI: 1S/C20H23NO3/c22-13-7-1-6-12-21-20(23)24-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19,22H,1,6-7,12-14H2,(H,21,23)
InChI key: YNOWFUNORLDFTH-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
optical activity:
__
mp:
103-108 °C (dec.)
SMILES string:
OCCCCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
InChI:
1S/C20H23NO3/c22-13-7-1-6-12-21-20(23)24-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19/h2-5,8-11,19,22H,1,6-7,12-14H2,(H,21,23)
InChI key:
YNOWFUNORLDFTH-UHFFFAOYSA-N
Quality Level: 100
Assay: __
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