CS-0342656
1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-cyclopropylamine
Manufacturer: ChemScene
CAS Number: 1556354-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342656-1g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0342656-5g | In Stock | ₹ 5,84,717.04 |
CS-0342656 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO
Molecular Weight
169.26
Synonyms
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)cyclopropanamine
SMILES
CC1(C)CC(CCO1)C2(CC2)N
Tpsa
35.25
Logp
1.6829
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(22-Dimethyl-tetrahydro-pyran-4-yl)-cyclopropylamine / 50mg / 624167284 / 20R1485 / 98.000 / 1556354-47-2 / MFCD28155318 / 169.268 / C10H19NO | eMolecules | ₹ 22,669.98 | |
 | 1556354-47-2 | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-cyclopropylamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)cyclopropanamine
SMILES: CC1(C)CC(CCO1)C2(CC2)N
Tpsa: 35.25
Logp: 1.6829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)cyclopropanamine
SMILES:
CC1(C)CC(CCO1)C2(CC2)N
Tpsa:
35.25
Logp:
1.6829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₄S
Molecular Weight: 353.48
Synonyms: None
SMILES: O=C1CCC(C2CCNCC2)CC1.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 83.47
Logp: 2.98702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₄S
Molecular Weight:
353.48
Synonyms:
None
SMILES:
O=C1CCC(C2CCNCC2)CC1.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
83.47
Logp:
2.98702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₃O₂
Molecular Weight: 173.56
Synonyms: 3-Amino-6-chloro-4-pyridazinecarboxylic acid
SMILES: O=C(C1=CC(Cl)=NN=C1N)O
Tpsa: 89.1
Logp: 0.4104
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₃O₂
Molecular Weight:
173.56
Synonyms:
3-Amino-6-chloro-4-pyridazinecarboxylic acid
SMILES:
O=C(C1=CC(Cl)=NN=C1N)O
Tpsa:
89.1
Logp:
0.4104
H Acceptors:
4
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: ethyl 2,2-difluoro-3-methylbut-3-enoate
SMILES: C(C(C(OCC)=O)(F)F)(=C)C
Tpsa: 26.3
Logp: 1.7609
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
ethyl 2,2-difluoro-3-methylbut-3-enoate
SMILES:
C(C(C(OCC)=O)(F)F)(=C)C
Tpsa:
26.3
Logp:
1.7609
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3