CS-0101543
Methyl (R)-1,4-oxazepane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2165703-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101543-250mg | In Stock | ₹ 2,15,647.00 |
| 1g | CS-0101543-1g | In Stock | ₹ 4,30,849.00 |
CS-0101543 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,15,647.00
GST (18%): ₹ 38,816.46
Total Price: ₹ 2,54,463.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
O=C([C@@H]1NCCOCC1)OC
Tpsa
47.56
Logp
-0.4621
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: O=C([C@@H]1NCCOCC1)OC
Tpsa: 47.56
Logp: -0.4621
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=C([C@@H]1NCCOCC1)OC
Tpsa:
47.56
Logp:
-0.4621
H Acceptors:
4
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: C₉H₆F₃NO₂S₂
Molecular Weight: 281.27
Synonyms: 1,3-benzothiazol-2-yl 2,2,2-trifluoroethyl sulfone
SMILES: O=S(C1=NC2=CC=CC=C2S1)(CC(F)(F)F)=O
Tpsa: 47.03
Logp: 2.6323
H Acceptors: 4
H Donors: 0
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:
C₉H₆F₃NO₂S₂
Molecular Weight:
281.27
Synonyms:
1,3-benzothiazol-2-yl 2,2,2-trifluoroethyl sulfone
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(CC(F)(F)F)=O
Tpsa:
47.03
Logp:
2.6323
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29075974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: (1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid-(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethan-1-amine (1/2)
SMILES: CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2
Tpsa: 51.8
Logp: 3.49052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29075974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
(1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid-(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethan-1-amine (1/2)
SMILES:
CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2
Tpsa:
51.8
Logp:
3.49052
H Acceptors:
3
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: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: 7-Bromo-8-fluoro-3H-quinazolin-4-one
SMILES: O=C1NC=NC2=C1C=CC(Br)=C2F
Tpsa: 45.75
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
7-Bromo-8-fluoro-3H-quinazolin-4-one
SMILES:
O=C1NC=NC2=C1C=CC(Br)=C2F
Tpsa:
45.75
Logp:
1.8247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0