CS-0133193
L-Threitol
Manufacturer: ChemScene
CAS Number: 2319-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133193-1g | In Stock | ₹ 18,908.76 |
CS-0133193 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
MFCD00064294
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₄
Molecular Weight
122.12
Synonyms
L-1,2,3,4-Butanetetrol
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 | |
|---|---|---|---|---|
 | 2319-57-5 | L-Threitol | A2B Chem | ₹ 2,652.36 - ₹ 7,529.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00064294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄
Molecular Weight: 122.12
Synonyms: L-1,2,3,4-Butanetetrol
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:
MFCD00064294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₄
Molecular Weight:
122.12
Synonyms:
L-1,2,3,4-Butanetetrol
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: MFCD01311011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅O
Molecular Weight: 197.24
Synonyms: NSC 163050
SMILES: COC1=NC(NCC)=NC(NCC)=N1
Tpsa: 71.96
Logp: 0.7438
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01311011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅O
Molecular Weight:
197.24
Synonyms:
NSC 163050
SMILES:
COC1=NC(NCC)=NC(NCC)=N1
Tpsa:
71.96
Logp:
0.7438
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(OC1CCCC1)NO
Tpsa: 58.56
Logp: 1.0444
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(OC1CCCC1)NO
Tpsa:
58.56
Logp:
1.0444
H Acceptors:
3
H Donors:
2
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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 3-amino-2-bromo-5-fluorobenzoicacid
SMILES: O=C(O)C1=CC(F)=CC(N)=C1Br
Tpsa: 63.32
Logp: 1.8686
H Acceptors: 2
H Donors: 2
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
3-amino-2-bromo-5-fluorobenzoicacid
SMILES:
O=C(O)C1=CC(F)=CC(N)=C1Br
Tpsa:
63.32
Logp:
1.8686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1