CS-0454152
2-(4-Chlorophenyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 61114-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454152-1g | In Stock | ₹ 86,508.00 |
CS-0454152 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,508.00
GST (18%): ₹ 15,571.44
Total Price: ₹ 1,02,079.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
2-(4-chlorophenyl)cyclopropylamine
SMILES
C1=C(C=CC(=C1)Cl)C2CC2N
Tpsa
26.02
Logp
2.1546
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61114-41-8 | 2-(4-Chlorophenyl)cyclopropanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 2-(4-chlorophenyl)cyclopropylamine
SMILES: C1=C(C=CC(=C1)Cl)C2CC2N
Tpsa: 26.02
Logp: 2.1546
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:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
2-(4-chlorophenyl)cyclopropylamine
SMILES:
C1=C(C=CC(=C1)Cl)C2CC2N
Tpsa:
26.02
Logp:
2.1546
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: COC1=C(C2=C(CCCC2=O)C=C1)Br
Tpsa: 26.3
Logp: 2.9767
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
8-Bromo-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
COC1=C(C2=C(CCCC2=O)C=C1)Br
Tpsa:
26.3
Logp:
2.9767
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: 3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa: 86.51
Logp: 1.3406
H Acceptors: 5
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
3-(2-NITRO-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Tpsa:
86.51
Logp:
1.3406
H Acceptors:
5
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: C₁₀H₁₇NO₆
Molecular Weight: 247.25
Synonyms: Dimethyl (Boc-amino)malonate
SMILES: CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa: 90.93
Logp: 0.2257
H Acceptors: 6
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:
C₁₀H₁₇NO₆
Molecular Weight:
247.25
Synonyms:
Dimethyl (Boc-amino)malonate
SMILES:
CC(C)(OC(NC(C(OC)=O)C(OC)=O)=O)C
Tpsa:
90.93
Logp:
0.2257
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3