CS-0130588
2-(4-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 71420-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130588-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0130588-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0130588-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0130588-5g | In Stock | ₹ 23,496.00 |
| 25g | CS-0130588-25g | In Stock | ₹ 77,074.00 |
CS-0130588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
MFCD06656436
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid
SMILES
O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa
75.63
Logp
2.3384
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Boc-aminomethylphenylacetic acid | 71420-92-3 | 250MG | eMolecules | ₹ 12,201.90 | |
 | Boc-(4-aminomethylphenyl)acetic acid | Aaron Chemicals LLC | ₹ 890.00 - ₹ 13,528.00 | |
 | 71420-92-3 | 4-Boc-aminomethylphenylacetic acid | A2B Chem | ₹ 712.00 - ₹ 16,198.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06656436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.3384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06656436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(tert-Butoxycarbonylamino-methyl)-phenyl-acetic acid Boc-(4-aminomethylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(CNC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.3384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00270103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 6,7-DICHLOROQUINALDINE
SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1
Tpsa: 12.89
Logp: 3.85002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00270103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
6,7-DICHLOROQUINALDINE
SMILES:
CC1=NC2=CC(Cl)=C(Cl)C=C2C=C1
Tpsa:
12.89
Logp:
3.85002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00792440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 4-Fluoro-2-nitro-N-methylaniline
SMILES: O=[N+](C1=CC(F)=CC=C1NC)[O-]
Tpsa: 55.17
Logp: 1.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
4-Fluoro-2-nitro-N-methylaniline
SMILES:
O=[N+](C1=CC(F)=CC=C1NC)[O-]
Tpsa:
55.17
Logp:
1.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01880738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Cis-1-(Benzyloxycarbonyl-Amino)Cyclohexyl-4-Carboxylic Acid
SMILES: O=C([C@H]1CC[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 75.63
Logp: 2.5562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01880738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Cis-1-(Benzyloxycarbonyl-Amino)Cyclohexyl-4-Carboxylic Acid
SMILES:
O=C([C@H]1CC[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
75.63
Logp:
2.5562
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4