CS-0718838
Azetidine-2-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1622351-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0718838-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0718838-1g | In Stock | ₹ 38,270.00 |
CS-0718838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₂O
Molecular Weight
136.58
Synonyms
None
SMILES
Cl.NC(=O)C1CCN1
Tpsa
55.12
Logp
-0.7446
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1622351-27-2 | azetidine-2-carboxamide hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: None
SMILES: Cl.NC(=O)C1CCN1
Tpsa: 55.12
Logp: -0.7446
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:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
None
SMILES:
Cl.NC(=O)C1CCN1
Tpsa:
55.12
Logp:
-0.7446
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C1NC(=O)C2=C(CCN(C2)C2CC2)N1
Tpsa: 68.96
Logp: -0.4163
H Acceptors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C1NC(=O)C2=C(CCN(C2)C2CC2)N1
Tpsa:
68.96
Logp:
-0.4163
H Acceptors:
3
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: C₁₁H₁₅ClN₂O₄
Molecular Weight: 274.70
Synonyms: None
SMILES: Cl.CCOC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 1.4495
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₄
Molecular Weight:
274.70
Synonyms:
None
SMILES:
Cl.CCOC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
1.4495
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: None
SMILES: CC1=CC(Cl)=C2CCC(=O)C2=C1
Tpsa: 17.07
Logp: 2.77732
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:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
None
SMILES:
CC1=CC(Cl)=C2CCC(=O)C2=C1
Tpsa:
17.07
Logp:
2.77732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0