CS-0248140
2-{[(tert-butoxy)carbonyl]amino}-2-(2-iodophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1259965-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248140-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0248140-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0248140-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0248140-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0248140-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0248140-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0248140-10g | In Stock | ₹ 4,03,259.00 |
CS-0248140 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆INO₄
Molecular Weight
377.17
Synonyms
2-((tert-Butoxycarbonyl)amino)-2-(2-iodophenyl)acetic acid
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC=C1I
Tpsa
75.63
Logp
2.9416
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259965-28-0 | 2-{[(tert-butoxy)carbonyl]amino}-2-(2-iodophenyl)acetic acid | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P403+P233-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: C₁₃H₁₆INO₄
Molecular Weight: 377.17
Synonyms: 2-((tert-Butoxycarbonyl)amino)-2-(2-iodophenyl)acetic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC=C1I
Tpsa: 75.63
Logp: 2.9416
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO₄
Molecular Weight:
377.17
Synonyms:
2-((tert-Butoxycarbonyl)amino)-2-(2-iodophenyl)acetic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=CC=CC=C1I
Tpsa:
75.63
Logp:
2.9416
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C1NCCN(C2=CC=C(CN)C=C2)C1
Tpsa: 58.36
Logp: 0.0815
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C1NCCN(C2=CC=C(CN)C=C2)C1
Tpsa:
58.36
Logp:
0.0815
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: C₁₀H₇N₃O₄
Molecular Weight: 233.18
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC([N+]([O-])=O)=C2)C=C1)O
Tpsa: 98.26
Logp: 1.4787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃O₄
Molecular Weight:
233.18
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC([N+]([O-])=O)=C2)C=C1)O
Tpsa:
98.26
Logp:
1.4787
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: N1-(2-methoxyethyl)-N1-methylpropane-1,3-diamine
SMILES: CN(CCCN)CCOC
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
N1-(2-methoxyethyl)-N1-methylpropane-1,3-diamine
SMILES:
CN(CCCN)CCOC
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6