CS-0016421
D-(+)-Trehalose
Manufacturer: ChemScene
CAS Number: 99-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0016421-100g | In Stock | ₹ 9,753.84 |
| 500g | CS-0016421-500g | In Stock | ₹ 20,021.04 |
| 1kg | CS-0016421-1kg | In Stock | ₹ 39,956.52 |
CS-0016421 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
MFCD00006628
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂O₁₁
Molecular Weight
342.30
Synonyms
D-Trehalose; α,α-Trehalose
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O
Tpsa
189.53
Logp
-5.3972
H Acceptors
11
H Donors
8
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-N1132 100mg Medchemexpress, D-(+)-Trehalose CAS:99-20-7 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | eMolecules D(+)-Trehalose anhydrous | 99-20-7 | MFCD00006628 | 25g | eMolecules | ₹ 4,751.15 | |
 | 99-20-7 | D-(+)-Trehalose | A2B Chem | ₹ 941.16 - ₹ 51,336.00 |
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: MFCD00006628
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₁₁
Molecular Weight: 342.30
Synonyms: D-Trehalose; α,α-Trehalose
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O
Tpsa: 189.53
Logp: -5.3972
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00006628
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₁₁
Molecular Weight:
342.30
Synonyms:
D-Trehalose; α,α-Trehalose
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O
Tpsa:
189.53
Logp:
-5.3972
H Acceptors:
11
H Donors:
8
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20274771
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Nakahalene; Trachrysone; Torachryson
SMILES: CC(C1=C(C)C=C2C=C(OC)C=C(O)C2=C1O)=O
Tpsa: 66.76
Logp: 2.77062
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20274771
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Nakahalene; Trachrysone; Torachryson
SMILES:
CC(C1=C(C)C=C2C=C(OC)C=C(O)C2=C1O)=O
Tpsa:
66.76
Logp:
2.77062
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30532777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: 5-Pyrimidineacetic acid, 4-chloro-α,α-dimethyl-2-(methylthio)-, ethyl ester
SMILES: ClC1=NC(SC)=NC=C1C(C)(C)C(OCC)=O
Tpsa: 52.08
Logp: 2.6926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30532777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
5-Pyrimidineacetic acid, 4-chloro-α,α-dimethyl-2-(methylthio)-, ethyl ester
SMILES:
ClC1=NC(SC)=NC=C1C(C)(C)C(OCC)=O
Tpsa:
52.08
Logp:
2.6926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4