CS-B0041
(R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 578729-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B0041-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-B0041-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-B0041-5g | In Stock | ₹ 24,812.40 |
| 10g | CS-B0041-10g | In Stock | ₹ 47,999.16 |
| 25g | CS-B0041-25g | In Stock | ₹ 83,848.80 |
CS-B0041 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD11506010
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
tert-butyl N-[(1R)-1-(4-broMophenyl)ethyl]carbaMate
SMILES
O=C(OC(C)(C)C)N[C@H](C)C(C=C1)=CC=C1Br
Tpsa
38.33
Logp
4.0348
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate | 578729-21-2 | MFCD11506010 | 5g | eMolecules | ₹ 36,523.85 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11506010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: tert-butyl N-[(1R)-1-(4-broMophenyl)ethyl]carbaMate
SMILES: O=C(OC(C)(C)C)N[C@H](C)C(C=C1)=CC=C1Br
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
tert-butyl N-[(1R)-1-(4-broMophenyl)ethyl]carbaMate
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C(C=C1)=CC=C1Br
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01863558
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 3-Cyano-4-fluorobenzaldehyde
SMILES: N#CC1=CC(C=O)=CC=C1F
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01863558
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
3-Cyano-4-fluorobenzaldehyde
SMILES:
N#CC1=CC(C=O)=CC=C1F
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00673998
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: IFLAB-BB F2169-0860
SMILES: NC(C)C1=CC(OC)=CC=C1
Tpsa: 35.25
Logp: 1.7149
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00673998
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
IFLAB-BB F2169-0860
SMILES:
NC(C)C1=CC(OC)=CC=C1
Tpsa:
35.25
Logp:
1.7149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15528958
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 2-(4-Chloro-phenoxy)-Phenylacetic Acid
SMILES: O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 46.53
Logp: 3.7594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15528958
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
2-(4-Chloro-phenoxy)-Phenylacetic Acid
SMILES:
O=C(O)CC1=CC=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
46.53
Logp:
3.7594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4