CS-0245706
4-(3-Aminoazetidin-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1484281-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245706-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0245706-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0245706-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0245706-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0245706-1g | In Stock | ₹ 1,28,425.56 |
CS-0245706 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC1=CC=C(N2CC(N)C2)C=C1
Tpsa
53.05
Logp
0.70558
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484281-62-0 | 4-(3-aminoazetidin-1-yl)benzonitrile | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=C(N2CC(N)C2)C=C1
Tpsa: 53.05
Logp: 0.70558
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=C(N2CC(N)C2)C=C1
Tpsa:
53.05
Logp:
0.70558
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N-butan-2-yl-2-piperazin-1-ylacetamide
SMILES: O=C(NC(CC)C)CN1CCNCC1
Tpsa: 44.37
Logp: -0.1937
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N-butan-2-yl-2-piperazin-1-ylacetamide
SMILES:
O=C(NC(CC)C)CN1CCNCC1
Tpsa:
44.37
Logp:
-0.1937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3,5-dihydroxy-4-methoxy-benzaldehyde
SMILES: O=CC1=CC(O)=C(OC)C(O)=C1
Tpsa: 66.76
Logp: 0.9189
H Acceptors: 4
H Donors: 2
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:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3,5-dihydroxy-4-methoxy-benzaldehyde
SMILES:
O=CC1=CC(O)=C(OC)C(O)=C1
Tpsa:
66.76
Logp:
0.9189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrF₃
Molecular Weight: 231.05
Synonyms: Trifluormethylcyclohexylbromid
SMILES: FC(C1CCC(Br)CC1)(F)F
Tpsa: 0
Logp: 3.5024
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrF₃
Molecular Weight:
231.05
Synonyms:
Trifluormethylcyclohexylbromid
SMILES:
FC(C1CCC(Br)CC1)(F)F
Tpsa:
0
Logp:
3.5024
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0