CS-0507811
(1R,2S)-2-(3-chlorophenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 131844-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507811-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0507811-250mg | In Stock | ₹ 23,272.32 |
| 1g | CS-0507811-1g | In Stock | ₹ 27,892.56 |
CS-0507811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
MFCD28145446
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
SMILES
N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl
Tpsa
26.02
Logp
2.5764
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131844-46-7 | trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 24,641.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28145446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
SMILES: N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28145446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride
SMILES:
N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.5764
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: C₂₂H₃₄N₂O₄Sn
Molecular Weight: 509.23
Synonyms: 2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES: O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa: 76.57
Logp: 4.3585
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄N₂O₄Sn
Molecular Weight:
509.23
Synonyms:
2,5-Pyrrolidinedione, 1-[[[5-(tributylstannyl)-3-pyridinyl]carbonyl]oxy]-
SMILES:
O=C(ON1C(=O)CCC1=O)C2=CN=CC(=C2)[Sn](CCCC)(CCCC)CCCC
Tpsa:
76.57
Logp:
4.3585
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 4-hydrazinocarbonylbenzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(C(NN)=O)C=C1
Tpsa: 81.42
Logp: 0.0767
H Acceptors: 4
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
4-hydrazinocarbonylbenzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(C(NN)=O)C=C1
Tpsa:
81.42
Logp:
0.0767
H Acceptors:
4
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES: CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa: 20.31
Logp: 1.9841
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-(2,3-dihydro-2-Methyl-1H-indol-1-yl)-Ethanone
SMILES:
CC(N1C(C)CC2=C1C=CC=C2)=O
Tpsa:
20.31
Logp:
1.9841
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0