CS-0455701
(1-(P-tolyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 771582-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455701-250mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0455701-1g | In Stock | ₹ 53,817.24 |
| 5g | CS-0455701-5g | In Stock | ₹ 1,45,879.80 |
CS-0455701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
C-(1-P-TOLYL-CYCLOPROPYL)-METHYLAMINE
SMILES
CC1=CC=C(C=C1)C2(CC2)CN
Tpsa
26.02
Logp
1.98532
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 771582-87-7 | C-(1-p-Tolyl-cyclopropyl)-methylamine | A2B Chem | ₹ 14,117.40 - ₹ 38,159.76 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: C-(1-P-TOLYL-CYCLOPROPYL)-METHYLAMINE
SMILES: CC1=CC=C(C=C1)C2(CC2)CN
Tpsa: 26.02
Logp: 1.98532
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
C-(1-P-TOLYL-CYCLOPROPYL)-METHYLAMINE
SMILES:
CC1=CC=C(C=C1)C2(CC2)CN
Tpsa:
26.02
Logp:
1.98532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: [1-(4-bromophenyl)cyclopropyl]methanamine
SMILES: C1=C(C=CC(=C1)Br)C2(CC2)CN
Tpsa: 26.02
Logp: 2.4394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
[1-(4-bromophenyl)cyclopropyl]methanamine
SMILES:
C1=C(C=CC(=C1)Br)C2(CC2)CN
Tpsa:
26.02
Logp:
2.4394
H Acceptors:
1
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Methoxy-5-nitrophenylacetylene
SMILES: C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.5847
H Acceptors: 3
H Donors: 0
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Methoxy-5-nitrophenylacetylene
SMILES:
C#CC1=CC(=CC=C1OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.5847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: trans-3-Phenoxycinnamic acid
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)O
Tpsa: 46.53
Logp: 3.5767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
trans-3-Phenoxycinnamic acid
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)O
Tpsa:
46.53
Logp:
3.5767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4