CS-0460569
4-(2-((Tert-butoxycarbonyl)amino)-2-iminoethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 885270-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460569-5g | In Stock | ₹ 2,96,807.64 |
CS-0460569 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,807.64
GST (18%): ₹ 53,425.375
Total Price: ₹ 3,50,233.015
Purity
98%
MDL No
MFCD04114411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
4-[2-amino-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]benzoic acid
SMILES
CC(C)(OC(NC(CC1=CC=C(C(O)=O)C=C1)=N)=O)C
Tpsa
99.48
Logp
2.42927
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885270-04-2 | 4-(2-((tert-Butoxycarbonyl)amino)-2-iminoethyl)benzoic acid | A2B Chem | -- |
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: 98%
MDL No: MFCD04114411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-[2-amino-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]benzoic acid
SMILES: CC(C)(OC(NC(CC1=CC=C(C(O)=O)C=C1)=N)=O)C
Tpsa: 99.48
Logp: 2.42927
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04114411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-[2-amino-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethyl]benzoic acid
SMILES:
CC(C)(OC(NC(CC1=CC=C(C(O)=O)C=C1)=N)=O)C
Tpsa:
99.48
Logp:
2.42927
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06804509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₂N₃O₂
Molecular Weight: 304.17
Synonyms: Carbamic acid, [4-(aminoiminomethyl)-2,6-dichlorophenyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NC1=C(Cl)C=C(C(N)=N)C=C1Cl)=O)C
Tpsa: 88.2
Logp: 3.62447
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂N₃O₂
Molecular Weight:
304.17
Synonyms:
Carbamic acid, [4-(aminoiminomethyl)-2,6-dichlorophenyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NC1=C(Cl)C=C(C(N)=N)C=C1Cl)=O)C
Tpsa:
88.2
Logp:
3.62447
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N
Tpsa: 55.56
Logp: 2.9932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08234644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3-aminophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N
Tpsa:
55.56
Logp:
2.9932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrClN
Molecular Weight: 310.62
Synonyms: [2-(3-BROMO-PHENYL)-ETHYL]-(4-CHLORO-PHENYL)-AMINE
SMILES: C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)Cl
Tpsa: 12.03
Logp: 4.7571
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:
C₁₄H₁₃BrClN
Molecular Weight:
310.62
Synonyms:
[2-(3-BROMO-PHENYL)-ETHYL]-(4-CHLORO-PHENYL)-AMINE
SMILES:
C1=CC(=CC(=C1)Br)CCNC2=CC=C(C=C2)Cl
Tpsa:
12.03
Logp:
4.7571
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4