CS-0056236
cis-3-(Methoxymethyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1068704-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056236-1g | In Stock | ₹ 79,827.48 |
| 5g | CS-0056236-5g | In Stock | ₹ 1,33,730.28 |
CS-0056236 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,827.48
GST (18%): ₹ 14,368.946
Total Price: ₹ 94,196.426
Purity
98%
MDL No
MFCD18632810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
N[C@H]1C[C@@H](COC)C1
Tpsa
35.25
Logp
0.3701
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD18632810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: N[C@H]1C[C@@H](COC)C1
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18632810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](COC)C1
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₄
Molecular Weight: 210.66
Synonyms: 2-tert-butyl-6-chloro-7H-purine
SMILES: ClC1=C2N=CNC2=NC(C(C)(C)C)=N1
Tpsa: 54.46
Logp: 2.3038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13189425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₄
Molecular Weight:
210.66
Synonyms:
2-tert-butyl-6-chloro-7H-purine
SMILES:
ClC1=C2N=CNC2=NC(C(C)(C)C)=N1
Tpsa:
54.46
Logp:
2.3038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11043236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
SMILES: N#CC1=CC=CC2=C1CNCC2
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11043236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
SMILES:
N#CC1=CC=CC2=C1CNCC2
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES: O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0