CS-0005437
Azetidin-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 103550-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0005437-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0005437-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0005437-250mg | In Stock | ₹ 17,454.24 |
| 500mg | CS-0005437-500mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0005437-1g | In Stock | ₹ 35,336.28 |
| 5g | CS-0005437-5g | In Stock | ₹ 1,08,147.84 |
| 10g | CS-0005437-10g | In Stock | ₹ 1,99,269.24 |
CS-0005437 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD06658334
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂
Molecular Weight
86.14
Synonyms
1-(azetidin-2-yl)methanamine
SMILES
NCC1NCC1
Tpsa
38.05
Logp
-0.693
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103550-76-1 | 2-Azetidinemethanamine | A2B Chem | ₹ 12,491.76 - ₹ 1,46,992.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06658334
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: 1-(azetidin-2-yl)methanamine
SMILES: NCC1NCC1
Tpsa: 38.05
Logp: -0.693
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658334
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
1-(azetidin-2-yl)methanamine
SMILES:
NCC1NCC1
Tpsa:
38.05
Logp:
-0.693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04973396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-(3-methoxy-phenyl)-guanidine
SMILES: N=C(N)NC1=CC=CC(OC)=C1
Tpsa: 71.13
Logp: 1.00057
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04973396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-(3-methoxy-phenyl)-guanidine
SMILES:
N=C(N)NC1=CC=CC(OC)=C1
Tpsa:
71.13
Logp:
1.00057
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06738955
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES: N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa: 29.85
Logp: 1.6533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738955
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILES:
N12C(C3=CC=CC=C3)=CN=C1CNCC2
Tpsa:
29.85
Logp:
1.6533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09701263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 8-tetrahydroiMidazo[1
SMILES: BrC1=CN=C2N1CCNC2
Tpsa: 29.85
Logp: 0.7488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09701263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
8-tetrahydroiMidazo[1
SMILES:
BrC1=CN=C2N1CCNC2
Tpsa:
29.85
Logp:
0.7488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0