CS-0172073
2-((tert-Butoxycarbonyl)amino)-3-methylbenzoicacid
Manufacturer: ChemScene
CAS Number: 669713-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0172073-10g | In Stock | ₹ 34,224.00 |
| 25g | CS-0172073-25g | In Stock | ₹ 37,646.40 |
CS-0172073 - 10g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
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
Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-
SMILES
CC1=C(NC(OC(C)(C)C)=O)C(C(O)=O)=CC=C1
Tpsa
75.63
Logp
3.04022
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669713-59-1 | 2-tert-Butoxycarbonylamino-3-methyl-benzoic acid | A2B Chem | ₹ 1,197.84 - ₹ 24,127.92 |
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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: 95%
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: Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-
SMILES: CC1=C(NC(OC(C)(C)C)=O)C(C(O)=O)=CC=C1
Tpsa: 75.63
Logp: 3.04022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C(C(O)=O)=CC=C1
Tpsa:
75.63
Logp:
3.04022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: None
SMILES: CC1=C2C(=C(C)C(=C1)C=O)C3=C(C=CC(=C3)Br)N2
Tpsa: 32.86
Logp: 4.51294
H Acceptors: 1
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:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
None
SMILES:
CC1=C2C(=C(C)C(=C1)C=O)C3=C(C=CC(=C3)Br)N2
Tpsa:
32.86
Logp:
4.51294
H Acceptors:
1
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 6-Methyldibenzo[b,f]oxepin-10(11H)-one
SMILES: CC1=C2C(=CC=C1)C(=O)CC3=CC=CC=C3O2
Tpsa: 26.3
Logp: 3.52612
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
6-Methyldibenzo[b,f]oxepin-10(11H)-one
SMILES:
CC1=C2C(=CC=C1)C(=O)CC3=CC=CC=C3O2
Tpsa:
26.3
Logp:
3.52612
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC1=C2C(=CC=C1)CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.15762
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC1=C2C(=CC=C1)CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.15762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0