CS-0056584
(1-Phenylcyclobutyl)methanamine
Manufacturer: ChemScene
CAS Number: 91245-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056584-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0056584-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0056584-1g | In Stock | ₹ 25,365.00 |
CS-0056584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
96%
MDL No
MFCD06213096
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
cyclobutanemethanamine, 1-phenyl-
SMILES
C1CC(C1)(CN)C2=CC=CC=C2
Tpsa
26.02
Logp
2.067
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91245-59-9 | (1-Phenylcyclobutyl)methylamine | A2B Chem | ₹ 16,554.00 - ₹ 70,488.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
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Purity: 96%
MDL No: MFCD06213096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: cyclobutanemethanamine, 1-phenyl-
SMILES: C1CC(C1)(CN)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06213096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
cyclobutanemethanamine, 1-phenyl-
SMILES:
C1CC(C1)(CN)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.067
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25121813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclobutanecarboxylic acid
SMILES: O=C(C1CC(N(C(OC(C)(C)C)=O)C)C1)O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25121813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-[[(1,1-Dimethylethoxy)carbonyl]methylamino]cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(N(C(OC(C)(C)C)=O)C)C1)O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa: 87.66
Logp: 0.7951
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(C(NO)=O)C1
Tpsa:
87.66
Logp:
0.7951
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20688174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1(C)CN(C2COC2)CCN1
Tpsa: 24.5
Logp: 0.069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20688174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1(C)CN(C2COC2)CCN1
Tpsa:
24.5
Logp:
0.069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1