CS-0612710
3-((tert-Butoxycarbonyl)amino)-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 143617-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612710-1g | In Stock | ₹ 78,886.32 |
| 5g | CS-0612710-5g | In Stock | ₹ 1,96,959.12 |
CS-0612710 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1C
Tpsa
75.63
Logp
3.04022
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143617-89-4 | 3-((tert-Butoxycarbonyl)amino)-2-methylbenzoic acid | A2B Chem | ₹ 7,614.84 - ₹ 10,609.44 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1C
Tpsa: 75.63
Logp: 3.04022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(OC(C)(C)C)=O)=C1C
Tpsa:
75.63
Logp:
3.04022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂S
Molecular Weight: 316.17
Synonyms: None
SMILES: BrC(C=NN1S(C2=CC=C(C=C2)C)(=O)=O)=C1N
Tpsa: 77.98
Logp: 1.77322
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O₂S
Molecular Weight:
316.17
Synonyms:
None
SMILES:
BrC(C=NN1S(C2=CC=C(C=C2)C)(=O)=O)=C1N
Tpsa:
77.98
Logp:
1.77322
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: None
SMILES: NCCC1=CC(F)=NC=C1
Tpsa: 38.91
Logp: 0.7219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
None
SMILES:
NCCC1=CC(F)=NC=C1
Tpsa:
38.91
Logp:
0.7219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: None
SMILES: O=C(C1=CSC(C#CC)=N1)O
Tpsa: 50.19
Logp: 1.2127
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:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
None
SMILES:
O=C(C1=CSC(C#CC)=N1)O
Tpsa:
50.19
Logp:
1.2127
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1