CS-0613564
3-((tert-Butoxycarbonyl)amino)-4-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1879103-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0613564-5g | In Stock | ₹ 90,351.36 |
CS-0613564 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,351.36
GST (18%): ₹ 16,263.245
Total Price: ₹ 1,06,614.605
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO₄
Molecular Weight
363.15
Synonyms
None
SMILES
O=C(O)C1=CC=C(I)C(NC(OC(C)(C)C)=O)=C1
Tpsa
75.63
Logp
3.3364
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₄
Molecular Weight: 363.15
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 75.63
Logp: 3.3364
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:
C₁₂H₁₄INO₄
Molecular Weight:
363.15
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
75.63
Logp:
3.3364
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: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(I)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(I)C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrClNO₂
Molecular Weight: 320.61
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C(Cl)=C1C
Tpsa: 38.33
Logp: 4.75792
H Acceptors: 2
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:
C₁₂H₁₅BrClNO₂
Molecular Weight:
320.61
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(Cl)=C1C
Tpsa:
38.33
Logp:
4.75792
H Acceptors:
2
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: C₂₂H₁₆FNO₄
Molecular Weight: 377.37
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1F
Tpsa: 75.63
Logp: 4.8849
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆FNO₄
Molecular Weight:
377.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1F
Tpsa:
75.63
Logp:
4.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4