CS-0957358
3-Amino-3-(3-methoxy-4-methylphenyl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 2090713-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0957358-1g | In Stock | ₹ 1,07,334.00 |
CS-0957358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,334.00
GST (18%): ₹ 19,320.12
Total Price: ₹ 1,26,654.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
OC1CC(N)(C2=CC=C(C(OC)=C2)C)C1
Tpsa
55.48
Logp
1.31232
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: OC1CC(N)(C2=CC=C(C(OC)=C2)C)C1
Tpsa: 55.48
Logp: 1.31232
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
OC1CC(N)(C2=CC=C(C(OC)=C2)C)C1
Tpsa:
55.48
Logp:
1.31232
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: None
SMILES: O=C(O)C1(C2=CC=C(F)C(Br)=C2)CC(O)C1
Tpsa: 57.53
Logp: 2.0653
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
None
SMILES:
O=C(O)C1(C2=CC=C(F)C(Br)=C2)CC(O)C1
Tpsa:
57.53
Logp:
2.0653
H Acceptors:
2
H Donors:
2
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: C₁₀H₉BrFN₃
Molecular Weight: 270.10
Synonyms: None
SMILES: FC1=CC=C(Br)C=2C1=NC=C(N)C2NC
Tpsa: 50.94
Logp: 2.7603
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉BrFN₃
Molecular Weight:
270.10
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=2C1=NC=C(N)C2NC
Tpsa:
50.94
Logp:
2.7603
H Acceptors:
3
H Donors:
2
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(N=C1C)N)CC
Tpsa: 73.05
Logp: 0.76582
H Acceptors: 4
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(N=C1C)N)CC
Tpsa:
73.05
Logp:
0.76582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2