CS-0205976
3-(4-Bromo-5-methyl-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 956396-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205976-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0205976-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0205976-5g | In Stock | ₹ 1,15,677.12 |
CS-0205976 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95+%
MDL No
MFCD03419617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O₂
Molecular Weight
233.06
Synonyms
None
SMILES
CC1=C(C=NN1CCC(=O)O)Br
Tpsa
55.12
Logp
1.42872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Bromo-5-methyl-1h-pyrazol-1-yl)propanoic acid | 956396-56-8 | MFCD03419617 | 1g | eMolecules | ₹ 55,689.29 | |
 | 956396-56-8 | 3-(4-Bromo-5-methyl-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 17,882.04 - ₹ 1,26,543.24 |
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: MFCD03419617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CC1=C(C=NN1CCC(=O)O)Br
Tpsa: 55.12
Logp: 1.42872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD03419617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CC1=C(C=NN1CCC(=O)O)Br
Tpsa:
55.12
Logp:
1.42872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES: CCOC(CN1CCNCC1)OCC
Tpsa: 33.73
Logp: 0.2907
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03094589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
PIPERAZINO-ACETALDEHYDE-DIETHYLACETAL
SMILES:
CCOC(CN1CCNCC1)OCC
Tpsa:
33.73
Logp:
0.2907
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD02854965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂S
Molecular Weight: 214.29
Synonyms: 2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa: 49.81
Logp: 3.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02854965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S
Molecular Weight:
214.29
Synonyms:
2-Amino-4-(4-methylphenyl)thiophene-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=CSC(=C2C#N)N
Tpsa:
49.81
Logp:
3.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02664394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: (5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES: CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa: 53.09
Logp: 3.40092
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02664394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
(5-TERT-BUTYL-2-METHYL-1H-INDOL-3-YL)ACETIC ACID
SMILES:
CC1=C(CC(=O)O)C2=C(C=CC(=C2)C(C)(C)C)N1
Tpsa:
53.09
Logp:
3.40092
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2