CS-0172115
2-((tert-Butoxycarbonyl)amino)-3,5-dimethylbenzoicacid
Manufacturer: ChemScene
CAS Number: 669713-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172115-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0172115-1g | In Stock | ₹ 16,643.00 |
CS-0172115 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
2-((tert-Butoxycarbonyl)amino)-3,5-dimethylbenzoic acid
SMILES
CC1=CC(C)=C(NC(OC(C)(C)C)=O)C(C(O)=O)=C1
Tpsa
75.63
Logp
3.34864
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669713-57-9 | 2-tert-Butoxycarbonylamino-3,5-dimethyl-benzoic acid | A2B Chem | ₹ 7,298.00 - ₹ 54,468.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-((tert-Butoxycarbonyl)amino)-3,5-dimethylbenzoic acid
SMILES: CC1=CC(C)=C(NC(OC(C)(C)C)=O)C(C(O)=O)=C1
Tpsa: 75.63
Logp: 3.34864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-((tert-Butoxycarbonyl)amino)-3,5-dimethylbenzoic acid
SMILES:
CC1=CC(C)=C(NC(OC(C)(C)C)=O)C(C(O)=O)=C1
Tpsa:
75.63
Logp:
3.34864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Methyl 4-acetamido-2-methylbenzoate
SMILES: CC1=CC(NC(C)=O)=CC=C1C(OC)=O
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Methyl 4-acetamido-2-methylbenzoate
SMILES:
CC1=CC(NC(C)=O)=CC=C1C(OC)=O
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: R-4-Methylphenylalanine
SMILES: CC1=CC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.46952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
R-4-Methylphenylalanine
SMILES:
CC1=CC=C(C=C1)[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.46952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (R)-gamma-Amino-4-methyl-benzenepropanol
SMILES: CC1=CC=C(C=C1)[C@@H](CCO)N
Tpsa: 46.25
Logp: 1.37722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(R)-gamma-Amino-4-methyl-benzenepropanol
SMILES:
CC1=CC=C(C=C1)[C@@H](CCO)N
Tpsa:
46.25
Logp:
1.37722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3