CS-0308308
N-Phenylcyclobutanecarboxamide
Manufacturer: ChemScene
CAS Number: 15907-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308308-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0308308-250mg | In Stock | ₹ 11,748.00 |
| 500mg | CS-0308308-500mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0308308-1g | In Stock | ₹ 23,763.00 |
CS-0308308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
CyclobutanecarboxaMide, N-phenyl-
SMILES
O=C(C1CCC1)NC2=CC=CC=C2
Tpsa
29.1
Logp
2.4252
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15907-95-6 | N-Phenylcyclobutanecarboxamide | A2B Chem | ₹ 11,659.00 - ₹ 33,375.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: CyclobutanecarboxaMide, N-phenyl-
SMILES: O=C(C1CCC1)NC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.4252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
CyclobutanecarboxaMide, N-phenyl-
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.4252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: (R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES: N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
(R)-7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
SMILES:
N[C@@H]1CCCC2=C1C=C(OC)C=C2.[H]Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC2=C(CCC[C@@H]2N)C=C1.Cl
Tpsa: 35.25
Logp: 2.4531
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC2=C(CCC[C@@H]2N)C=C1.Cl
Tpsa:
35.25
Logp:
2.4531
H Acceptors:
2
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: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa: 52.32
Logp: 2.9781
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa:
52.32
Logp:
2.9781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3