CS-0154197
1-Isopropylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959238-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154197-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0154197-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0154197-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0154197-5g | In Stock | ₹ 59,720.88 |
CS-0154197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
MFCD09864399
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
1-(propan-2-yl)azetidine-3-carboxylic acid
SMILES
CC(C)N1CC(C1)C(=O)O
Tpsa
40.54
Logp
0.4112
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Isopropylazetidine-3-carboxylic acid / 100mg / 632292497 / CS-0154197 / 0.000 / 959238-28-9 / MFCD09864399 / 143.186 / C7H13NO2 | eMolecules | ₹ 4,255.75 | |
 | 959238-28-9 | 1-Isopropylazetidine-3-carboxylic acid | A2B Chem | ₹ 1,882.32 - ₹ 88,725.72 |
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: 97%
MDL No: MFCD09864399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-(propan-2-yl)azetidine-3-carboxylic acid
SMILES: CC(C)N1CC(C1)C(=O)O
Tpsa: 40.54
Logp: 0.4112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09864399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-(propan-2-yl)azetidine-3-carboxylic acid
SMILES:
CC(C)N1CC(C1)C(=O)O
Tpsa:
40.54
Logp:
0.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405952
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: 4,6-dichloro-1-propan-2-ylpyrazolo[3,4-d]pyrimidine
SMILES: CC(C)N1C2=NC(=NC(=C2C=N1)Cl)Cl
Tpsa: 43.6
Logp: 2.714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405952
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
4,6-dichloro-1-propan-2-ylpyrazolo[3,4-d]pyrimidine
SMILES:
CC(C)N1C2=NC(=NC(=C2C=N1)Cl)Cl
Tpsa:
43.6
Logp:
2.714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00159972
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1-isopropyl-1H-benzo[d]imidazol-2-amine
SMILES: CC(N1C2=CC=CC=C2N=C1N)C
Tpsa: 43.84
Logp: 2.1994
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159972
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1-isopropyl-1H-benzo[d]imidazol-2-amine
SMILES:
CC(N1C2=CC=CC=C2N=C1N)C
Tpsa:
43.84
Logp:
2.1994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00456409
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1H-Benzimidazole,2-chloro-1-(1-methylethyl)-(9CI)
SMILES: CC(C)N1C2=CC=CC=C2N=C1Cl
Tpsa: 17.82
Logp: 3.2706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00456409
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1H-Benzimidazole,2-chloro-1-(1-methylethyl)-(9CI)
SMILES:
CC(C)N1C2=CC=CC=C2N=C1Cl
Tpsa:
17.82
Logp:
3.2706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1