CS-0235027
2-Amino-3-(4-methyl-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 736896-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235027-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0235027-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0235027-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0235027-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0235027-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0235027-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0235027-10g | In Stock | ₹ 2,23,397.16 |
CS-0235027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂
Molecular Weight
169.18
Synonyms
2-Amino-3-(4-methyl-pyrazol-1-yl)-propionic acid
SMILES
CC1=CN(CC(C(=O)O)N)N=C1
Tpsa
81.14
Logp
-0.39658
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736896-55-2 | 1H-Pyrazole-1-propanoicacid,alpha-amino-4-methyl-(9CI) | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-Amino-3-(4-methyl-pyrazol-1-yl)-propionic acid
SMILES: CC1=CN(CC(C(=O)O)N)N=C1
Tpsa: 81.14
Logp: -0.39658
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-Amino-3-(4-methyl-pyrazol-1-yl)-propionic acid
SMILES:
CC1=CN(CC(C(=O)O)N)N=C1
Tpsa:
81.14
Logp:
-0.39658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₃
Molecular Weight: 261.20
Synonyms: 3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES: CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa: 55.4
Logp: 2.5028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₃
Molecular Weight:
261.20
Synonyms:
3-oxo-N-(4-(trifluoromethoxy)phenyl)butane amide
SMILES:
CC(CC(NC1=CC=C(OC(F)(F)F)C=C1)=O)=O
Tpsa:
55.4
Logp:
2.5028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃O₂S
Molecular Weight: 284.16
Synonyms: 2-CHLORO-N'-[(4-METHYL-1,3-THIAZOL-2-YL)ACETYL]ACETOHYDRAZIDE HYDROCHLORIDE
SMILES: O=C(NNC(CCl)=O)CC1=NC(C)=CS1.[H]Cl
Tpsa: 71.09
Logp: 0.80202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃O₂S
Molecular Weight:
284.16
Synonyms:
2-CHLORO-N'-[(4-METHYL-1,3-THIAZOL-2-YL)ACETYL]ACETOHYDRAZIDE HYDROCHLORIDE
SMILES:
O=C(NNC(CCl)=O)CC1=NC(C)=CS1.[H]Cl
Tpsa:
71.09
Logp:
0.80202
H Acceptors:
4
H Donors:
2
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 5-AMINOMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES: C1=C(CN)OC=C1C(=O)O
Tpsa: 76.46
Logp: 0.4365
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
5-AMINOMETHYL-FURAN-3-CARBOXYLIC ACID
SMILES:
C1=C(CN)OC=C1C(=O)O
Tpsa:
76.46
Logp:
0.4365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2