CS-0236651
3-Hydroxyazetidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 429668-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236651-50mg | In Stock | ₹ 24,920.00 |
| 100mg | CS-0236651-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0236651-250mg | In Stock | ₹ 52,866.00 |
| 500mg | CS-0236651-500mg | In Stock | ₹ 82,948.00 |
| 1g | CS-0236651-1g | In Stock | ₹ 1,06,444.00 |
| 5g | CS-0236651-5g | In Stock | ₹ 3,08,741.00 |
| 10g | CS-0236651-10g | In Stock | ₹ 4,57,727.00 |
CS-0236651 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
1-Carbamoyl-3-hydroxyazetidine
SMILES
O=C(N1CC(O)C1)N
Tpsa
66.56
Logp
-1.2584
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429668-21-3 | 3-hydroxyazetidine-1-carboxamide | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: 1-Carbamoyl-3-hydroxyazetidine
SMILES: O=C(N1CC(O)C1)N
Tpsa: 66.56
Logp: -1.2584
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
1-Carbamoyl-3-hydroxyazetidine
SMILES:
O=C(N1CC(O)C1)N
Tpsa:
66.56
Logp:
-1.2584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)CBr
Tpsa: 20.31
Logp: 1.9706
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
2-bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-ethanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)CBr
Tpsa:
20.31
Logp:
1.9706
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid
SMILES: C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O
Tpsa: 68.01
Logp: 1.6582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
3-[1,2,4]Triazol-1-yl-adamantane-1-carboxylic acid
SMILES:
C1C2CC3(CC1CC(C2)(C3)N4C=NC=N4)C(=O)O
Tpsa:
68.01
Logp:
1.6582
H Acceptors:
4
H Donors:
1
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: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Chloro-8-methylisoquinoline
SMILES: ClC1=CC2=C(C=NC=C2)C(C)=C1
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Chloro-8-methylisoquinoline
SMILES:
ClC1=CC2=C(C=NC=C2)C(C)=C1
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0