CS-0440471
2-(3-Bromophenyl)-2-((tert-butoxycarbonyl)(methyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 1071454-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440471-5g | In Stock | ₹ 85,560.00 |
CS-0440471 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₄
Molecular Weight
344.20
Synonyms
N-Boc-N-methyl-3-bromo-DL-phenylalanine
SMILES
CC(C)(C)OC(=O)N(C)C(C1=CC(=CC=C1)Br)C(=O)O
Tpsa
66.84
Logp
3.4417
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071454-65-3 | 2-(3-Bromophenyl)-2-((tert-butoxycarbonyl)(methyl)amino)acetic acid | A2B Chem | ₹ 30,288.24 - ₹ 1,04,040.96 |
Related Products
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-P330-P362+P364-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: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: N-Boc-N-methyl-3-bromo-DL-phenylalanine
SMILES: CC(C)(C)OC(=O)N(C)C(C1=CC(=CC=C1)Br)C(=O)O
Tpsa: 66.84
Logp: 3.4417
H Acceptors: 3
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:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
N-Boc-N-methyl-3-bromo-DL-phenylalanine
SMILES:
CC(C)(C)OC(=O)N(C)C(C1=CC(=CC=C1)Br)C(=O)O
Tpsa:
66.84
Logp:
3.4417
H Acceptors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-butyl 4-(aminomethyl)-4-pyridin-2-ylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=CC=N2
Tpsa: 68.45
Logp: 2.309
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-butyl 4-(aminomethyl)-4-pyridin-2-ylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)C2=CC=CC=N2
Tpsa:
68.45
Logp:
2.309
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCNCC2CCCO2
Tpsa: 30.49
Logp: 1.834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCNCC2CCCO2
Tpsa:
30.49
Logp:
1.834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClN
Molecular Weight: 189.73
Synonyms: [2-(1-cyclohexen-1-yl)ethyl]ethylamine hydrochloride
SMILES: CCNCCC1=CCCCC1.Cl
Tpsa: 12.03
Logp: 2.9082
H Acceptors: 1
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:
C₁₀H₂₀ClN
Molecular Weight:
189.73
Synonyms:
[2-(1-cyclohexen-1-yl)ethyl]ethylamine hydrochloride
SMILES:
CCNCCC1=CCCCC1.Cl
Tpsa:
12.03
Logp:
2.9082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4