CS-0059155
1H-pyrazole-3,5-dicarboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 303180-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059155-5g | In Stock | ₹ 770.04 |
| 25g | CS-0059155-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-0059155-100g | In Stock | ₹ 5,304.72 |
| 500g | CS-0059155-500g | In Stock | ₹ 26,438.04 |
| 1kg | CS-0059155-1kg | In Stock | ₹ 49,539.24 |
CS-0059155 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₅
Molecular Weight
174.11
Synonyms
Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES
O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa
134.78
Logp
-1.0186
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1H-Pyrazole-35-dicarboxylic acid hydrate / 1g / 525092828 / A175706 / / 303180-11-2 / MFCD00149323 / 174.112 / C5H6N2O5 | eMolecules | ₹ 2,153.55 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Pyrazoledicarboxylic acid monohydrate 97% | 303180-11-2 | MFCD00149323 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,102.53 | |
 | 303180-11-2 | 3,5-Pyrazoledicarboxylic acid monohydrate | A2B Chem | ₹ 427.80 - ₹ 18,566.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₅
Molecular Weight: 174.11
Synonyms: Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES: O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa: 134.78
Logp: -1.0186
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₅
Molecular Weight:
174.11
Synonyms:
Pyrazole-3,5-dicarboxylic acid monohydrate
SMILES:
O=C(C1=NNC(C(O)=O)=C1)O.O
Tpsa:
134.78
Logp:
-1.0186
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: 2,5-Dichoro-3-picoline
SMILES: CC1=CC(Cl)=CN=C1Cl
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
2,5-Dichoro-3-picoline
SMILES:
CC1=CC(Cl)=CN=C1Cl
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₅
Molecular Weight: 275.30
Synonyms: N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES: O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa: 130.75
Logp: 0.4128
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₅
Molecular Weight:
275.30
Synonyms:
N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa:
130.75
Logp:
0.4128
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES: O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES:
O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1