CS-0215575
1-(4-Methylphenyl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215575-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0215575-100mg | In Stock | ₹ 29,993.00 |
| 250mg | CS-0215575-250mg | In Stock | ₹ 42,720.00 |
| 500mg | CS-0215575-500mg | In Stock | ₹ 67,373.00 |
| 1g | CS-0215575-1g | In Stock | ₹ 86,419.00 |
| 5g | CS-0215575-5g | In Stock | ₹ 3,58,581.00 |
CS-0215575 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2(CCC2)N.Cl
Tpsa
26.02
Logp
2.75472
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228878-94-1 | 1-(4-methylphenyl)cyclobutan-1-amine hydrochloride | A2B Chem | ₹ 29,103.00 - ₹ 4,32,184.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2(CCC2)N.Cl
Tpsa: 26.02
Logp: 2.75472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2(CCC2)N.Cl
Tpsa:
26.02
Logp:
2.75472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 3-Amino-3-(2-thienyl)propanoic acid
SMILES: C1=CSC(=C1)C(CC(=O)O)N
Tpsa: 63.32
Logp: 1.2226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
3-Amino-3-(2-thienyl)propanoic acid
SMILES:
C1=CSC(=C1)C(CC(=O)O)N
Tpsa:
63.32
Logp:
1.2226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinolin-8-yl-acetic acid
SMILES: C1=CC2=C(C(=C1)CC(=O)O)N=CC=C2
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinolin-8-yl-acetic acid
SMILES:
C1=CC2=C(C(=C1)CC(=O)O)N=CC=C2
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 1-(2-broMophenyl)cyclobutanaMine hcl
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)Br.Cl
Tpsa: 26.02
Logp: 3.2088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
1-(2-broMophenyl)cyclobutanaMine hcl
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)Br.Cl
Tpsa:
26.02
Logp:
3.2088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1