CS-0444206
5-(5-Methylfuran-2-yl)-1H-pyrazole-3-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1296274-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0444206-10g | In Stock | ₹ 20,915.00 |
CS-0444206 - 10g
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate
SMILES
CC1=CC=C(C2=CC(=NN2)C(=O)O)O1.O
Tpsa
110.62
Logp
0.85162
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296274-68-4 | 3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carboxylic acid hydrate | A2B Chem | ₹ 3,115.00 - ₹ 15,575.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate
SMILES: CC1=CC=C(C2=CC(=NN2)C(=O)O)O1.O
Tpsa: 110.62
Logp: 0.85162
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-(5-Methyl-2-furyl)-1H-pyrazole-5-carboxylic acid hydrate
SMILES:
CC1=CC=C(C2=CC(=NN2)C(=O)O)O1.O
Tpsa:
110.62
Logp:
0.85162
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₄
Molecular Weight: 168.24
Synonyms: None
SMILES: N1(N=CC(=C1)N)CCCN(C)C
Tpsa: 47.08
Logp: 0.417
H Acceptors: 4
H Donors: 1
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:
C₈H₁₆N₄
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N1(N=CC(=C1)N)CCCN(C)C
Tpsa:
47.08
Logp:
0.417
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈BrNO₅S
Molecular Weight: 392.27
Synonyms: 8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3
Tpsa: 65.07
Logp: 1.9853
H Acceptors: 5
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:
C₁₄H₁₈BrNO₅S
Molecular Weight:
392.27
Synonyms:
8-[(5-Bromo-2-methoxyphenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3(CC2)OCCO3
Tpsa:
65.07
Logp:
1.9853
H Acceptors:
5
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3,3-Dimethyl-piperidine-2-carboxylic acid
SMILES: CC1(C)CCCNC1C(=O)O
Tpsa: 49.33
Logp: 0.8492
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3,3-Dimethyl-piperidine-2-carboxylic acid
SMILES:
CC1(C)CCCNC1C(=O)O
Tpsa:
49.33
Logp:
0.8492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1