CS-0161276
BOc-3-Amino-3-(2,3-dichlorophenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 284493-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161276-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0161276-5g | In Stock | ₹ 5,340.00 |
CS-0161276 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD02090706
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₄
Molecular Weight
334.20
Synonyms
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1Cl
Tpsa
75.63
Logp
4.0339
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / BOc-3-Amino-3-(23-dichlorophenyl)-propionic acid / 1g / 632325108 / CS-0161276 / 0.000 / 284493-64-7 / MFCD02090706 / 334.190 / C14H17Cl2NO4 | eMolecules | ₹ 3,333.94 | |
 | 284493-64-7 | 3-N-Boc-3-(2,3-dichlorophenyl)propionic acid | A2B Chem | ₹ 890.00 - ₹ 3,738.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02090706
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1Cl
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090706
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1Cl
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD18915444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-(6-chloro-2-pyridylimino)propionic acid
SMILES: O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa: 62.22
Logp: 1.6216
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18915444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-(6-chloro-2-pyridylimino)propionic acid
SMILES:
O=C(O)CCNC1=NC(Cl)=CC=C1
Tpsa:
62.22
Logp:
1.6216
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD27578179
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₆S
Molecular Weight: 307.36
Synonyms: tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES: O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa: 89.98
Logp: 0.5836
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD27578179
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₆S
Molecular Weight:
307.36
Synonyms:
tert-butyl 3-((2-ethoxy-2-oxoethyl)sulfonyl)azetidine-1-carboxylate
SMILES:
O=S(C1CN(C(OC(C)(C)C)=O)C1)(CC(OCC)=O)=O
Tpsa:
89.98
Logp:
0.5836
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28506253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: tert-Butyl 3-((2-hydroxyethyl)sulfonyl)-azetidine-1-carboxylate
SMILES: O=C(N1CC(S(=O)(CCO)=O)C1)OC(C)(C)C
Tpsa: 83.91
Logp: 0.0128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28506253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
tert-Butyl 3-((2-hydroxyethyl)sulfonyl)-azetidine-1-carboxylate
SMILES:
O=C(N1CC(S(=O)(CCO)=O)C1)OC(C)(C)C
Tpsa:
83.91
Logp:
0.0128
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3