CS-0040875
1-(3-Chlorophenyl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1217031-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040875-5g | In Stock | ₹ 75,635.04 |
CS-0040875 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
MFCD09028130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂N
Molecular Weight
204.10
Synonyms
1-(3-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES
NC1(C2=CC=CC(Cl)=C2)CC1.Cl
Tpsa
26.02
Logp
2.7096
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanamine, 1-(3-chlorophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 12,235.08 | |
 | 1217031-87-2 | Cyclopropanamine, 1-(3-chlorophenyl)-, hydrochloride (1:1) | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD09028130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 1-(3-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES: NC1(C2=CC=CC(Cl)=C2)CC1.Cl
Tpsa: 26.02
Logp: 2.7096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
1-(3-chlorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
NC1(C2=CC=CC(Cl)=C2)CC1.Cl
Tpsa:
26.02
Logp:
2.7096
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₄S
Molecular Weight: 231.07
Synonyms: 2-Amino-6-bromothiazolo[4,5-B]pyrazine
SMILES: NC1=NC2=NC=C(Br)N=C2S1
Tpsa: 64.69
Logp: 1.431
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₄S
Molecular Weight:
231.07
Synonyms:
2-Amino-6-bromothiazolo[4,5-B]pyrazine
SMILES:
NC1=NC2=NC=C(Br)N=C2S1
Tpsa:
64.69
Logp:
1.431
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09961411
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Benzoic acid, 3-amino-4-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(O)C(N)=C1
Tpsa: 72.55
Logp: 1.1511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09961411
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Benzoic acid, 3-amino-4-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(O)C(N)=C1
Tpsa:
72.55
Logp:
1.1511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 5-benzoyl-1,3,6-triMethylpyriMidine-2,4(1H,3H)-dione
SMILES: O=C(N1C)N(C)C(C)=C(C(C2=CC=CC=C2)=O)C1=O
Tpsa: 61.07
Logp: 0.62342
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
5-benzoyl-1,3,6-triMethylpyriMidine-2,4(1H,3H)-dione
SMILES:
O=C(N1C)N(C)C(C)=C(C(C2=CC=CC=C2)=O)C1=O
Tpsa:
61.07
Logp:
0.62342
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2