CS-W012700
Benzene-1,2,3-tricarboxylic acid dihydrate
Manufacturer: ChemScene
CAS Number: 36362-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012700-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-W012700-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-W012700-10g | In Stock | ₹ 24,297.00 |
CS-W012700 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
98%
MDL No
MFCD00149097
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₈
Molecular Weight
246.17
Synonyms
1,2,3-Benzenetricarboxylic Acid Dihydrate
SMILES
O=C(O)C1=C(C(O)=O)C(C(O)=O)=CC=C1.O.O
Tpsa
174.9
Logp
-0.8682
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36362-97-7 | Benzene-1,2,3-tricarboxylic acid dihydrate | A2B Chem | ₹ 1,513.00 - ₹ 10,057.00 |
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: 98%
MDL No: MFCD00149097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₈
Molecular Weight: 246.17
Synonyms: 1,2,3-Benzenetricarboxylic Acid Dihydrate
SMILES: O=C(O)C1=C(C(O)=O)C(C(O)=O)=CC=C1.O.O
Tpsa: 174.9
Logp: -0.8682
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00149097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₈
Molecular Weight:
246.17
Synonyms:
1,2,3-Benzenetricarboxylic Acid Dihydrate
SMILES:
O=C(O)C1=C(C(O)=O)C(C(O)=O)=CC=C1.O.O
Tpsa:
174.9
Logp:
-0.8682
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00058286
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇Cl₂N₅O
Molecular Weight: 246.14
Synonyms: None
SMILES: O=C([C@H](CCCNC(N)=N)N)N.Cl.Cl
Tpsa: 131.01
Logp: -1.30163
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00058286
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇Cl₂N₅O
Molecular Weight:
246.14
Synonyms:
None
SMILES:
O=C([C@H](CCCNC(N)=N)N)N.Cl.Cl
Tpsa:
131.01
Logp:
-1.30163
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: benzene, 1-(2-bromoethoxy)-4-nitro-
SMILES: O=[N+](C1=CC=C(OCCBr)C=C1)[O-]
Tpsa: 52.37
Logp: 2.3685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
benzene, 1-(2-bromoethoxy)-4-nitro-
SMILES:
O=[N+](C1=CC=C(OCCBr)C=C1)[O-]
Tpsa:
52.37
Logp:
2.3685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00045320
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 4'-Iodoacetophenone
SMILES: CC(C1=CC=C(I)C=C1)=O
Tpsa: 17.07
Logp: 2.4938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045320
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
4'-Iodoacetophenone
SMILES:
CC(C1=CC=C(I)C=C1)=O
Tpsa:
17.07
Logp:
2.4938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1