CS-0342201
[2-(3-Bromo-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 339185-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0342201-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0342201-250mg | In Stock | ₹ 34,176.00 |
| 1g | CS-0342201-1g | In Stock | ₹ 87,576.00 |
CS-0342201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
tert-butyl N-[2-(3-bromophenyl)-2-oxoethyl]carbamate
SMILES
CC(C)(OC(NCC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa
55.4
Logp
3.1565
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339185-69-2 | tert-Butyl (2-(3-bromophenyl)-2-oxoethyl)carbamate | A2B Chem | ₹ 24,119.00 - ₹ 95,675.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-butyl N-[2-(3-bromophenyl)-2-oxoethyl]carbamate
SMILES: CC(C)(OC(NCC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa: 55.4
Logp: 3.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-butyl N-[2-(3-bromophenyl)-2-oxoethyl]carbamate
SMILES:
CC(C)(OC(NCC(C1=CC(Br)=CC=C1)=O)=O)C
Tpsa:
55.4
Logp:
3.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO₂
Molecular Weight: 345.18
Synonyms: tert-Butyl 4-iodoindoline-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)I
Tpsa: 29.54
Logp: 3.5888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO₂
Molecular Weight:
345.18
Synonyms:
tert-Butyl 4-iodoindoline-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C21)I
Tpsa:
29.54
Logp:
3.5888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O
Molecular Weight: 265.18
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2CCOCC2.Cl.Cl
Tpsa: 34.15
Logp: 2.1938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O
Molecular Weight:
265.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2CCOCC2.Cl.Cl
Tpsa:
34.15
Logp:
2.1938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: (S)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@@H](C3)C(=O)O
Tpsa: 74.68
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
(S)-1-(phthalene-2-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N3CCC[C@@H](C3)C(=O)O
Tpsa:
74.68
Logp:
2.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3