CS-0449383
2-Bromoisobutyrophenone
Manufacturer: ChemScene
CAS Number: 188777-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449383-250mg | In Stock | ₹ 1,32,874.68 |
CS-0449383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,874.68
GST (18%): ₹ 23,917.442
Total Price: ₹ 1,56,792.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇N₃O₄
Molecular Weight
409.48
Synonyms
(S)-(+)-Nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane
SMILES
CC(C)(OC(NN([C@H](C(O)=O)CC1=CNC2=CC=CC=C12)CC3=CC=CC=C3)=O)C
Tpsa
94.66
Logp
4.1055
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188777-50-6 | (S)-(+)-Nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane | A2B Chem | -- |
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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: C₂₃H₂₇N₃O₄
Molecular Weight: 409.48
Synonyms: (S)-(+)-Nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane
SMILES: CC(C)(OC(NN([C@H](C(O)=O)CC1=CNC2=CC=CC=C12)CC3=CC=CC=C3)=O)C
Tpsa: 94.66
Logp: 4.1055
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₄
Molecular Weight:
409.48
Synonyms:
(S)-(+)-Nalpha-benzyl-nbeta-boc-L-hydrazinotryptophane
SMILES:
CC(C)(OC(NN([C@H](C(O)=O)CC1=CNC2=CC=CC=C12)CC3=CC=CC=C3)=O)C
Tpsa:
94.66
Logp:
4.1055
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₅NO₂
Molecular Weight: 289.16
Synonyms: Pentafluorophenyl pyridine-2-carboxylate
SMILES: C1=CC=NC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 39.19
Logp: 2.9963
H Acceptors: 3
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:
C₁₂H₄F₅NO₂
Molecular Weight:
289.16
Synonyms:
Pentafluorophenyl pyridine-2-carboxylate
SMILES:
C1=CC=NC(=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
39.19
Logp:
2.9963
H Acceptors:
3
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: C₁₁H₁₀FNO₆
Molecular Weight: 271.20
Synonyms: Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC
Tpsa: 95.74
Logp: 1.1635
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀FNO₆
Molecular Weight:
271.20
Synonyms:
Propanedioic acid, 2-(2-fluoro-4-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])F)C(=O)OC
Tpsa:
95.74
Logp:
1.1635
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa: 49.85
Logp: 2.2559
H Acceptors: 3
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
1-BOC-4-(pyrrolidinocarbonyl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)N2CCCC2
Tpsa:
49.85
Logp:
2.2559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1