CS-0510096
1-(2-(Cyclopropylmethoxy)-5-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1156176-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510096-5g | In Stock | ₹ 1,79,847.12 |
CS-0510096 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,847.12
GST (18%): ₹ 32,372.482
Total Price: ₹ 2,12,219.602
Purity
98%
MDL No
MFCD12138640
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES
NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa
35.25
Logp
2.80352
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156176-99-6 | 1-(2-Cyclopropylmethoxy-5-methyl-phenyl)-ethylamine | A2B Chem | ₹ 86,501.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12138640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES: NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa: 35.25
Logp: 2.80352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12138640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-(2-Cyclopropylmethoxy-5-methylphenyl)-ethylamine
SMILES:
NC(C1=CC(C)=CC=C1OCC2CC2)C
Tpsa:
35.25
Logp:
2.80352
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: None
SMILES: O=S(C1=CC=CN=C1Cl)(NCCCCC)=O
Tpsa: 59.06
Logp: 2.2035
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1Cl)(NCCCCC)=O
Tpsa:
59.06
Logp:
2.2035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12744168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES: NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa: 64.94
Logp: 3.6392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12744168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
4-[5-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL-3-YL]ANILINE
SMILES:
NC1=CC=C(C2=NOC(C3=CC=CC(Cl)=C3)=N2)C=C1
Tpsa:
64.94
Logp:
3.6392
H Acceptors:
4
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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 6-Bromo-3-oxoindane-5-carbonitrile
SMILES: N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa: 40.86
Logp: 2.44968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
6-Bromo-3-oxoindane-5-carbonitrile
SMILES:
N#CC1=CC2=C(CCC2=O)C=C1Br
Tpsa:
40.86
Logp:
2.44968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0