CS-0499569
((1R,5S)-3-oxabicyclo[3.1.0]Hexan-1-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2306247-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0499569-250mg | In Stock | ₹ 1,21,663.00 |
CS-0499569 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,21,663.00
GST (18%): ₹ 21,899.34
Total Price: ₹ 1,43,562.34
Purity
98%
MDL No
MFCD31728263
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
NC[C@]12[C@@H](COC2)C1
Tpsa
35.25
Logp
-0.0184
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD31728263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: NC[C@]12[C@@H](COC2)C1
Tpsa: 35.25
Logp: -0.0184
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31728263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
NC[C@]12[C@@H](COC2)C1
Tpsa:
35.25
Logp:
-0.0184
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: rac-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine, cis
SMILES: NC[C@]12C[C@H]1COC2
Tpsa: 35.25
Logp: -0.0184
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
rac-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine, cis
SMILES:
NC[C@]12C[C@H]1COC2
Tpsa:
35.25
Logp:
-0.0184
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: COC(=O)[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa: 76.07
Logp: 3.0058
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC[C@@H](N1C(=O)OC(C)(C)C)C1=CC=C(O)C=C1
Tpsa:
76.07
Logp:
3.0058
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C1)=CC#N
Tpsa: 56.57
Logp: 2.15148
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1CC(C1)=CC#N
Tpsa:
56.57
Logp:
2.15148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1