CS-0104779
(R)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 501015-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104779-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0104779-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0104779-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0104779-5g | In Stock | ₹ 22,331.16 |
CS-0104779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD03427962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₄
Molecular Weight
344.20
Synonyms
(R)-N-Boc-3-Bromo-beta-phenylalanine
SMILES
BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1
Tpsa
75.63
Logp
3.4896
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R)-3-(3-Bromophenyl)-3-(,501015-16-3,Formula:C14H18BrNO4,M. Wt. 344.20,>98% | Chemscene | ₹ 2,887.65 | |
 | 501015-16-3 | (R)-N-Boc-3-bromo-beta-phenylalanine | A2B Chem | ₹ 770.04 - ₹ 78,886.32 |
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
Show Difference
Purity: 97%
MDL No: MFCD03427962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: (R)-N-Boc-3-Bromo-beta-phenylalanine
SMILES: BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03427962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
(R)-N-Boc-3-Bromo-beta-phenylalanine
SMILES:
BrC1=CC=CC([C@H](NC(OC(C)(C)C)=O)CC(O)=O)=C1
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₇ClN₂O₆
Molecular Weight: 404.80
Synonyms: 2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid
SMILES: O=C(O)CN(CC(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)=O)CC(O)=O
Tpsa: 124.01
Logp: 1.9807
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₆
Molecular Weight:
404.80
Synonyms:
2,2'-((2-((2-Benzoyl-4-chlorophenyl)amino)-2-oxoethyl)azanediyl)diacetic acid
SMILES:
O=C(O)CN(CC(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)=O)CC(O)=O
Tpsa:
124.01
Logp:
1.9807
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 6,7-epoxy-5,6,7,8-tetrahydro-naphthalen-1-ol
SMILES: OC1=CC=CC2=C1CC3OC3C2
Tpsa: 32.76
Logp: 1.2582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
6,7-epoxy-5,6,7,8-tetrahydro-naphthalen-1-ol
SMILES:
OC1=CC=CC2=C1CC3OC3C2
Tpsa:
32.76
Logp:
1.2582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: O=C(OC)C1=C(C=O)C=C(C(OC)=O)N1
Tpsa: 85.46
Logp: 0.4004
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
O=C(OC)C1=C(C=O)C=C(C(OC)=O)N1
Tpsa:
85.46
Logp:
0.4004
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3