CS-0094385
2-((tert-Butoxycarbonyl)amino)-2-(3,4-dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 142121-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094385-100mg | In Stock | ₹ 513.36 |
| 250mg | CS-0094385-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0094385-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0094385-5g | In Stock | ₹ 21,732.24 |
CS-0094385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
95%
MDL No
MFCD03425232
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO₄
Molecular Weight
320.17
Synonyms
TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa
75.63
Logp
3.6438
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3,4-dichloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 16,684.20 | |
 | 142121-95-7 | 2-(Boc-amino)-2-(3,4-dichlorophenyl)acetic acid | A2B Chem | ₹ 427.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD03425232
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₄
Molecular Weight: 320.17
Synonyms: TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 75.63
Logp: 3.6438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03425232
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO₄
Molecular Weight:
320.17
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(3,4-DICHLORO-PHENYL)-ACETIC ACID
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
75.63
Logp:
3.6438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00089618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES: O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-3-nitrophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-3-nitrophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01860943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄S
Molecular Weight: 335.42
Synonyms: (3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES: OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa: 75.63
Logp: 3.8118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01860943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄S
Molecular Weight:
335.42
Synonyms:
(3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES:
OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa:
75.63
Logp:
3.8118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5