CS-0052639
1-Aminocyclopropane-1-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 324796-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052639-1g | In Stock | ₹ 7,957.08 |
| 5g | CS-0052639-5g | In Stock | ₹ 30,373.80 |
CS-0052639 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClN₂O
Molecular Weight
136.58
Synonyms
1-Aminocyclopropanecarboxamide hydrochloride
SMILES
Cl.NC(=O)C1(N)CC1
Tpsa
69.11
Logp
-0.6152
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324796-27-2 | 1-Aminocyclopropane-1-carboxamide hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 21,304.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O
Molecular Weight: 136.58
Synonyms: 1-Aminocyclopropanecarboxamide hydrochloride
SMILES: Cl.NC(=O)C1(N)CC1
Tpsa: 69.11
Logp: -0.6152
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O
Molecular Weight:
136.58
Synonyms:
1-Aminocyclopropanecarboxamide hydrochloride
SMILES:
Cl.NC(=O)C1(N)CC1
Tpsa:
69.11
Logp:
-0.6152
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀Cl₂N₂O
Molecular Weight: 161.03
Synonyms: 1-Amino-3-azetidinol dihydrochloride
SMILES: Cl.Cl.NN1CC(O)C1
Tpsa: 49.49
Logp: -0.6198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀Cl₂N₂O
Molecular Weight:
161.03
Synonyms:
1-Amino-3-azetidinol dihydrochloride
SMILES:
Cl.Cl.NN1CC(O)C1
Tpsa:
49.49
Logp:
-0.6198
H Acceptors:
3
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: C₅H₈FNO₂
Molecular Weight: 133.12
Synonyms: 1-Amino-3-fluoro-cyclobutanecarboxylic acid - A13108
SMILES: NC1(CC(F)C1)C(O)=O
Tpsa: 63.32
Logp: -0.0996
H Acceptors: 2
H Donors: 2
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:
C₅H₈FNO₂
Molecular Weight:
133.12
Synonyms:
1-Amino-3-fluoro-cyclobutanecarboxylic acid - A13108
SMILES:
NC1(CC(F)C1)C(O)=O
Tpsa:
63.32
Logp:
-0.0996
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₃S
Molecular Weight: 373.27
Synonyms: 3-Bromopyridin-1-ium-1-amine
SMILES: N[N+]1=CC(Br)=CC=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa: 87.1
Logp: 1.96636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₃S
Molecular Weight:
373.27
Synonyms:
3-Bromopyridin-1-ium-1-amine
SMILES:
N[N+]1=CC(Br)=CC=C1.CC1=CC(C)=C(C(C)=C1)S([O-])(=O)=O
Tpsa:
87.1
Logp:
1.96636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1