CS-0456932
3-Cyclopropyl-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1208088-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456932-5g | In Stock | ₹ 1,31,275.00 |
CS-0456932 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,275.00
GST (18%): ₹ 23,629.50
Total Price: ₹ 1,54,904.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
None
SMILES
NC1=CC=C(C)C(C2CC2)=C1
Tpsa
26.02
Logp
2.45462
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208088-64-5 | 3-Cyclopropyl-4-methylaniline | A2B Chem | -- |
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
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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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: NC1=CC=C(C)C(C2CC2)=C1
Tpsa: 26.02
Logp: 2.45462
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C2CC2)=C1
Tpsa:
26.02
Logp:
2.45462
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=CC1=CC=C(F)C(OCC2CC2)=C1
Tpsa: 26.3
Logp: 2.427
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C(OCC2CC2)=C1
Tpsa:
26.3
Logp:
2.427
H Acceptors:
2
H Donors:
0
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: C₃H₂BrN₃O₂
Molecular Weight: 191.97
Synonyms: 3-Bromo-5-nitro-1H-pyrazole
SMILES: O=[N+](C1=NNC(Br)=C1)[O-]
Tpsa: 71.82
Logp: 1.0804
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:
C₃H₂BrN₃O₂
Molecular Weight:
191.97
Synonyms:
3-Bromo-5-nitro-1H-pyrazole
SMILES:
O=[N+](C1=NNC(Br)=C1)[O-]
Tpsa:
71.82
Logp:
1.0804
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: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
SMILES: C1=CC2=C(C=C1)CN(CC1CCNCC1)CC2.Cl.Cl
Tpsa: 15.27
Logp: 2.8879
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:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-2-(4-piperidinylmethyl)-
SMILES:
C1=CC2=C(C=C1)CN(CC1CCNCC1)CC2.Cl.Cl
Tpsa:
15.27
Logp:
2.8879
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2