CS-0061286
2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid
Manufacturer: ChemScene
CAS Number: 669713-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0061286-10g | In Stock | ₹ 4,272.00 |
| 25g | CS-0061286-25g | In Stock | ₹ 10,591.00 |
CS-0061286 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
n-Boc-5-methylanthranilic acid
SMILES
CC1=CC(C(O)=O)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
75.63
Logp
3.04022
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669713-60-4 | 2-(tert-Butoxycarbonylamino)-5-methyl-benzoic acid | A2B Chem | ₹ 979.00 - ₹ 11,570.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: n-Boc-5-methylanthranilic acid
SMILES: CC1=CC(C(O)=O)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 3.04022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
n-Boc-5-methylanthranilic acid
SMILES:
CC1=CC(C(O)=O)=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
3.04022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid
SMILES: CC1=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1
Tpsa: 75.63
Logp: 4.91952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(m-tolyl)butanoic acid
SMILES:
CC1=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)=CC=C1
Tpsa:
75.63
Logp:
4.91952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: 2,6-Dichloro-4-methylnicotinamide
SMILES: CC1=CC(Cl)=NC(Cl)=C1C(N)=O
Tpsa: 55.98
Logp: 1.79572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
2,6-Dichloro-4-methylnicotinamide
SMILES:
CC1=CC(Cl)=NC(Cl)=C1C(N)=O
Tpsa:
55.98
Logp:
1.79572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃
Molecular Weight: 145.59
Synonyms: 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine（WS202045）
SMILES: CC1=CC(N)N=NC1Cl
Tpsa: 50.74
Logp: 1.2482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃
Molecular Weight:
145.59
Synonyms:
6-chloro-5-methyl-3,6-dihydropyridazin-3-amine（WS202045）
SMILES:
CC1=CC(N)N=NC1Cl
Tpsa:
50.74
Logp:
1.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0