CS-M3107
tert-Butyl ((2R,3S)-2-(2,5-difluorophenyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1172623-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3107-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-M3107-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-M3107-1g | In Stock | ₹ 19,135.00 |
CS-M3107 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD28411481
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₂NO₄
Molecular Weight
329.34
Synonyms
Omarigliptin Impurity 2
SMILES
FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa
67.79
Logp
2.6804
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172623-99-2 | tert-Butyl ((2r,3s)-2-(2,5-difluorophenyl)-5-hydroxytetrahydro-2h-pyran-3-yl)carbamate | A2B Chem | ₹ 3,471.00 - ₹ 15,308.00 |
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: 98%
MDL No: MFCD28411481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₄
Molecular Weight: 329.34
Synonyms: Omarigliptin Impurity 2
SMILES: FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa: 67.79
Logp: 2.6804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28411481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₄
Molecular Weight:
329.34
Synonyms:
Omarigliptin Impurity 2
SMILES:
FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa:
67.79
Logp:
2.6804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₄O₄
Molecular Weight: 328.41
Synonyms: Carbamic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperazinylmethylene]-, 1,1-dimethylethyl ester (9CI); 1-[N,N'-Bis(tert-butoxycarbonyl)amidino]piperazine; Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate
SMILES: CC(C)(C)OC(/N=C(NC(OC(C)(C)C)=O)/N1CCNCC1)=O
Tpsa: 92.26
Logp: 1.7074
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₄O₄
Molecular Weight:
328.41
Synonyms:
Carbamic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperazinylmethylene]-, 1,1-dimethylethyl ester (9CI); 1-[N,N'-Bis(tert-butoxycarbonyl)amidino]piperazine; Bis(2-methyl-2-propanyl) [(E)-1-piperazinylmethylylidene]biscarbamate
SMILES:
CC(C)(C)OC(/N=C(NC(OC(C)(C)C)=O)/N1CCNCC1)=O
Tpsa:
92.26
Logp:
1.7074
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₀N₄O₇
Molecular Weight: 532.63
Synonyms: Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethyleth
SMILES: O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2
Tpsa: 126.84
Logp: 4.5859
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₀N₄O₇
Molecular Weight:
532.63
Synonyms:
Imidodicarbonic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]imino][4-(1-piperazinylcarbonyl)phenyl]methyl]-, 1,3-bis(1,1-dimethyleth
SMILES:
O=C(N1CCNCC1)C2=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C2
Tpsa:
126.84
Logp:
4.5859
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 4-Cyanophenacyl bromide
SMILES: N#CC1=CC=C(C(CBr)=O)C=C1
Tpsa: 40.86
Logp: 2.13588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
4-Cyanophenacyl bromide
SMILES:
N#CC1=CC=C(C(CBr)=O)C=C1
Tpsa:
40.86
Logp:
2.13588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2