CS-0442765
1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228879-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442765-1g | In Stock | ₹ 2,05,686.24 |
| 5g | CS-0442765-5g | In Stock | ₹ 8,29,161.96 |
| 10g | CS-0442765-10g | In Stock | ₹ 16,10,752.56 |
CS-0442765 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,686.24
GST (18%): ₹ 37,023.523
Total Price: ₹ 2,42,709.763
Purity
98%
MDL No
MFCD09864766
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂N
Molecular Weight
218.12
Synonyms
1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES
C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa
26.02
Logp
3.0997
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228879-40-0 | 1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 3,04,422.48 |
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
Show Difference
Purity: 98%
MDL No: MFCD09864766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(2-chlorophenyl)cyclobutan-1-aMine hcl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl
Tpsa:
26.02
Logp:
3.0997
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES: COC1=CC=C(C=C1)NC(=O)C2CCCN2.Cl
Tpsa: 50.36
Logp: 1.8075
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
N-(4-Methoxyphenyl)-2-pyrrolidinecarboxamide hydrochloride
SMILES:
COC1=CC=C(C=C1)NC(=O)C2CCCN2.Cl
Tpsa:
50.36
Logp:
1.8075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00547831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: 5-Benzyl-thiazol-2-ylamine
SMILES: N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa: 38.91
Logp: 2.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00547831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
5-Benzyl-thiazol-2-ylamine
SMILES:
N=1C=C(SC1N)CC=2C=CC=CC2
Tpsa:
38.91
Logp:
2.3161
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES: CCCN1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.193
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-(1-Propyl-3-pyrrolidinyl)acetic acid
SMILES:
CCCN1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4