CS-W019614
1,3-Dihydroxyacetone
Manufacturer: ChemScene
CAS Number: 96-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019614-10g | In Stock | ₹ 445.00 |
| 25g | CS-W019614-25g | In Stock | ₹ 979.00 |
| 100g | CS-W019614-100g | In Stock | ₹ 3,382.00 |
| 500g | CS-W019614-500g | In Stock | ₹ 4,094.00 |
| 1kg | CS-W019614-1kg | In Stock | ₹ 7,387.00 |
CS-W019614 - 10g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
95%
MDL No
MFCD00004670
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆O₃
Molecular Weight
90.08
Synonyms
Dihydroxyacetone
SMILES
O=C(CO)CO
Tpsa
57.53
Logp
-1.4599
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dihydroxyacetone Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 17,355.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dihydroxyacetone United States Pharmacopeia (USP) Reference Standard | 96-26-4 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 44,962.80 | |
 | eMolecules 1,3-Dihydroxyacetone | 96-26-4 | MFCD00004670 | 1g | eMolecules | ₹ 2,422.58 | |
 | Dihydroxyacetone | Supelco | ₹ 14,516.33 | |
| | Dihydroxyacetone | Sigma Aldrich | ₹ 38,417.93 |
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: 95%
MDL No: MFCD00004670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆O₃
Molecular Weight: 90.08
Synonyms: Dihydroxyacetone
SMILES: O=C(CO)CO
Tpsa: 57.53
Logp: -1.4599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00004670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆O₃
Molecular Weight:
90.08
Synonyms:
Dihydroxyacetone
SMILES:
O=C(CO)CO
Tpsa:
57.53
Logp:
-1.4599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024306
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 5-Bromo-1H-pyrrolo[2,3-c]pyridine
SMILES: BrC1=NC=C2NC=CC2=C1
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024306
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
5-Bromo-1H-pyrrolo[2,3-c]pyridine
SMILES:
BrC1=NC=C2NC=CC2=C1
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08234717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl 5-amino-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.5195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl 5-amino-1,3-dihydro-2H-isoindole-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(N)C=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.5195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00233969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 3-Bromo-5-methylpyrazole
SMILES: CC1=CC(Br)=NN1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00233969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
3-Bromo-5-methylpyrazole
SMILES:
CC1=CC(Br)=NN1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0