CS-0146970
tert-Butyl (S)-(1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1620056-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146970-1g | In Stock | ₹ 2,29,442.00 |
CS-0146970 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,442.00
GST (18%): ₹ 41,299.56
Total Price: ₹ 2,70,741.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight
492.15
Synonyms
tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa
51.22
Logp
5.6933
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1620056-47-4 | tert-Butyl (S)-(1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl)carbamate | A2B Chem | ₹ 11,303.00 - ₹ 30,616.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight: 492.15
Synonyms: tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa: 51.22
Logp: 5.6933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Br₂F₂N₂O₂
Molecular Weight:
492.15
Synonyms:
tert-butyl N-[(1S)-1-(3,6-dibromopyridin-2-yl)-2-(3,5-difluorophenyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CC=C1Br)CC2=CC(F)=CC(F)=C2
Tpsa:
51.22
Logp:
5.6933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03792697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: (S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES: O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 63.32
Logp: 2.216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03792697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
(S)-α-Amino-1-naphthalenepropionic Acid Hydrochloride
SMILES:
O=C(O)[C@@H](N)CC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
63.32
Logp:
2.216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16250664
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO
Molecular Weight: 264.90
Synonyms: 3,6-Dibromo-2-pyridinecarbaldehyde
SMILES: O=CC1=NC(Br)=CC=C1Br
Tpsa: 29.96
Logp: 2.4191
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250664
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO
Molecular Weight:
264.90
Synonyms:
3,6-Dibromo-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC(Br)=CC=C1Br
Tpsa:
29.96
Logp:
2.4191
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 2-Chloro-4,5-difluoronitrobenzene
SMILES: FC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
2-Chloro-4,5-difluoronitrobenzene
SMILES:
FC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1