CS-W004219
1-Benzylcyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1255306-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W004219-50mg | In Stock | ₹ 13,946.28 |
| 100mg | CS-W004219-100mg | In Stock | ₹ 20,876.64 |
| 250mg | CS-W004219-250mg | In Stock | ₹ 30,031.56 |
| 500mg | CS-W004219-500mg | In Stock | ₹ 47,143.56 |
| 1g | CS-W004219-1g | In Stock | ₹ 60,490.92 |
| 5g | CS-W004219-5g | In Stock | ₹ 2,41,792.56 |
| 10g | CS-W004219-10g | In Stock | ₹ 4,68,355.44 |
CS-W004219 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
95%
MDL No
MFCD19980664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN
Molecular Weight
197.70
Synonyms
1-Benzyl-cyclobutylamine hydrochloride
SMILES
NC1(CC2=CC=CC=C2)CCC1.Cl
Tpsa
26.02
Logp
2.5323
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanamine, 1-(phenylmethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 60,747.60 | |
 | 1255306-40-1 | Cyclobutanamine, 1-(phenylmethyl)-, hydrochloride (1:1) | A2B Chem | ₹ 21,475.56 - ₹ 76,918.44 |
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: 95%
MDL No: MFCD19980664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1-Benzyl-cyclobutylamine hydrochloride
SMILES: NC1(CC2=CC=CC=C2)CCC1.Cl
Tpsa: 26.02
Logp: 2.5323
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19980664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1-Benzyl-cyclobutylamine hydrochloride
SMILES:
NC1(CC2=CC=CC=C2)CCC1.Cl
Tpsa:
26.02
Logp:
2.5323
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06260724
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES: O=Cc1cnn(c1)C(C)C
Tpsa: 34.89
Logp: 1.2765
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06260724
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=Cc1cnn(c1)C(C)C
Tpsa:
34.89
Logp:
1.2765
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: COC(=O)c1cc(N)c(c(c1)[N+](=O)[O-])C
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
COC(=O)c1cc(N)c(c(c1)[N+](=O)[O-])C
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19438170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 4-(4-(trifluoromethyl)-1H-pyrazol-1-yl)aniline
SMILES: FC(F)(F)C(C=N1)=CN1C2=CC=C(N)C=C2
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19438170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
4-(4-(trifluoromethyl)-1H-pyrazol-1-yl)aniline
SMILES:
FC(F)(F)C(C=N1)=CN1C2=CC=C(N)C=C2
Tpsa:
43.84
Logp:
2.4733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1