CS-0525261
4-Cyclopropyl-N-methylaniline
Manufacturer: ChemScene
CAS Number: 1260656-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525261-1g | In Stock | ₹ 86,415.60 |
CS-0525261 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,415.60
GST (18%): ₹ 15,554.808
Total Price: ₹ 1,01,970.408
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
4-Cyclopropyl-N-methyl-benzenamine
SMILES
CNC1=CC=C(C2CC2)C=C1
Tpsa
12.03
Logp
2.6057
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4-Cyclopropyl-N-methyl-benzenamine
SMILES: CNC1=CC=C(C2CC2)C=C1
Tpsa: 12.03
Logp: 2.6057
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4-Cyclopropyl-N-methyl-benzenamine
SMILES:
CNC1=CC=C(C2CC2)C=C1
Tpsa:
12.03
Logp:
2.6057
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: C₇H₅F₂N₃O₂
Molecular Weight: 201.13
Synonyms: 2,6-Difluoro-3-nitrobenzenecarboximidamide
SMILES: N=C(C1=C(F)C=CC([N+]([O-])=O)=C1F)N
Tpsa: 93.01
Logp: 1.15707
H Acceptors: 3
H Donors: 2
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:
C₇H₅F₂N₃O₂
Molecular Weight:
201.13
Synonyms:
2,6-Difluoro-3-nitrobenzenecarboximidamide
SMILES:
N=C(C1=C(F)C=CC([N+]([O-])=O)=C1F)N
Tpsa:
93.01
Logp:
1.15707
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: 1-(3,5-Dichlorophenyl)cyclobutanamine
SMILES: NC1(C2=CC(Cl)=CC(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.3313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
1-(3,5-Dichlorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC(Cl)=CC(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.3313
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₂
Molecular Weight: 245.10
Synonyms: 1-(3,5-Dichlorophenyl)cyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CCC1)O
Tpsa: 37.3
Logp: 3.4997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₂
Molecular Weight:
245.10
Synonyms:
1-(3,5-Dichlorophenyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC(Cl)=CC(Cl)=C2)CCC1)O
Tpsa:
37.3
Logp:
3.4997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2