CS-0525268
1-(2-Nitrophenyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1260667-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525268-1g | In Stock | ₹ 95,313.84 |
CS-0525268 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
MFCD18250933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(2-Nitrophenyl)cyclobutanamine
SMILES
NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa
69.16
Logp
1.9327
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260667-45-5 | 1-(2-Nitrophenyl)cyclobutanamine | A2B Chem | -- |
Related Products
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: MFCD18250933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-Nitrophenyl)cyclobutanamine
SMILES: NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa: 69.16
Logp: 1.9327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-Nitrophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa:
69.16
Logp:
1.9327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 1-(2,3-difluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=CC(F)=C2F)CC1
Tpsa: 26.02
Logp: 1.9126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11037203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
1-(2,3-difluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=CC(F)=C2F)CC1
Tpsa:
26.02
Logp:
1.9126
H Acceptors:
1
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C
Tpsa: 55.57
Logp: 2.7891
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(N1CCC(C2=CN=CO2)CC1)OC(C)(C)C
Tpsa:
55.57
Logp:
2.7891
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=NC=CC(C2CNCC2)=C1
Tpsa: 34.15
Logp: 1.1671
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=NC=CC(C2CNCC2)=C1
Tpsa:
34.15
Logp:
1.1671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2