CS-0683897
Cyclobutyl(4-methoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1016507-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0683897-1g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0683897-5g | In Stock | ₹ 5,76,332.16 |
| 10g | CS-0683897-10g | In Stock | ₹ 8,51,236.44 |
CS-0683897 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(C2CCC2)N
Tpsa
35.25
Logp
2.4951
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016507-26-8 | cyclobutyl(4-methoxyphenyl)methanamine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
Compare Similar Items
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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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C2CCC2)N
Tpsa: 35.25
Logp: 2.4951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C2CCC2)N
Tpsa:
35.25
Logp:
2.4951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: C1CN(CCC1=O)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.7597
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C1CN(CCC1=O)CC2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.7597
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂O
Molecular Weight: 238.59
Synonyms: None
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCC(F)(F)F
Tpsa: 41.99
Logp: 2.0271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂O
Molecular Weight:
238.59
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NCC(F)(F)F
Tpsa:
41.99
Logp:
2.0271
H Acceptors:
2
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: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: CCCCNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa: 72.19
Logp: 1.2237
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
CCCCNS(=O)(=O)C1=CC=CC(=C1)CN
Tpsa:
72.19
Logp:
1.2237
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6