CS-0492442
3-Aminoazetidine-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 2230803-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492442-1g | In Stock | ₹ 1,98,737.00 |
| 5g | CS-0492442-5g | In Stock | ₹ 5,61,056.00 |
| 10g | CS-0492442-10g | In Stock | ₹ 8,28,056.00 |
CS-0492442 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,98,737.00
GST (18%): ₹ 35,772.66
Total Price: ₹ 2,34,509.66
Purity
98%
MDL No
MFCD31667157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClN₃O
Molecular Weight
151.59
Synonyms
None
SMILES
Cl.NC(=O)N1CC(N)C1
Tpsa
72.35
Logp
-0.8702
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230803-35-5 | 3-Aminoazetidine-1-carboxamide hydrochloride | A2B Chem | ₹ 33,375.00 - ₹ 2,45,017.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31667157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O
Molecular Weight: 151.59
Synonyms: None
SMILES: Cl.NC(=O)N1CC(N)C1
Tpsa: 72.35
Logp: -0.8702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31667157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O
Molecular Weight:
151.59
Synonyms:
None
SMILES:
Cl.NC(=O)N1CC(N)C1
Tpsa:
72.35
Logp:
-0.8702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate
SMILES: COC(=O)C1CC2C(=CC=CC=2)NC1
Tpsa: 38.33
Logp: 1.4438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate
SMILES:
COC(=O)C1CC2C(=CC=CC=2)NC1
Tpsa:
38.33
Logp:
1.4438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31617826
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BF₃KO₂
Molecular Weight: 220.04
Synonyms: Potassium (rel-(1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate
SMILES: [K+].CCOC(=O)[C@H]1[C@@H](C1)[B-](F)(F)F
Tpsa: 26.3
Logp: -1.209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31617826
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BF₃KO₂
Molecular Weight:
220.04
Synonyms:
Potassium (rel-(1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate
SMILES:
[K+].CCOC(=O)[C@H]1[C@@H](C1)[B-](F)(F)F
Tpsa:
26.3
Logp:
-1.209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD30721163
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₄
Molecular Weight: 240.10
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 2.0318
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD30721163
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₄
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@@H](C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
2.0318
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3