CS-0144170
DL-Threitol
Manufacturer: ChemScene
CAS Number: 7493-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0144170-50g | In Stock | ₹ 1,03,099.80 |
CS-0144170 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₄
Molecular Weight
122.12
Synonyms
None
SMILES
OC[C@@H](O)[C@H](O)CO
Tpsa
80.92
Logp
-2.3072
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | DL-Threitol | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 14,374.08 | |
 | 7493-90-5 | DL-Threitol | A2B Chem | ₹ 4,449.12 - ₹ 22,673.40 |
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
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: C₄H₁₀O₄
Molecular Weight: 122.12
Synonyms: None
SMILES: OC[C@@H](O)[C@H](O)CO
Tpsa: 80.92
Logp: -2.3072
H Acceptors: 4
H Donors: 4
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:
C₄H₁₀O₄
Molecular Weight:
122.12
Synonyms:
None
SMILES:
OC[C@@H](O)[C@H](O)CO
Tpsa:
80.92
Logp:
-2.3072
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: None
SMILES: O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa: 80.29
Logp: 0.2167
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₇
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O=C([C@H]1OC(OCC)O[C@@H]1C(OCC)=O)OCC
Tpsa:
80.29
Logp:
0.2167
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: OC[C@H]1OC(OCC)O[C@@H]1CO
Tpsa: 68.15
Logp: -0.9249
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OC[C@H]1OC(OCC)O[C@@H]1CO
Tpsa:
68.15
Logp:
-0.9249
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 7-Bromo-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES: NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 44.48
Logp: 1.8025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
7-Bromo-2,3-dihydro-1,4-benzodioxin-6-amine
SMILES:
NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
44.48
Logp:
1.8025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0