CS-0453838
2,2'-Azanediyldibenzoic acid
Manufacturer: ChemScene
CAS Number: 579-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453838-5g | In Stock | ₹ 6,074.76 |
| 10g | CS-0453838-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-0453838-25g | In Stock | ₹ 21,047.76 |
CS-0453838 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₄
Molecular Weight
257.24
Synonyms
2,2'-iminodi-benzoicaci
SMILES
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O
Tpsa
86.63
Logp
2.8266
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2′-Iminodibenzoic acid | Sigma Aldrich | ₹ 6,343.45 | |
 | 579-92-0 | 2,2'-IMINODIBENZOIC ACID | A2B Chem | ₹ 1,711.20 - ₹ 14,801.88 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2,2'-iminodi-benzoicaci
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2,2'-iminodi-benzoicaci
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC=C2C(=O)O
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
SMILES: C1=CC=C(C(=C1)Br)OC2CCCCO2
Tpsa: 18.46
Logp: 3.3545
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
2-(2'-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN
SMILES:
C1=CC=C(C(=C1)Br)OC2CCCCO2
Tpsa:
18.46
Logp:
3.3545
H Acceptors:
2
H Donors:
0
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Methyl 6-Azabicyclo[3.2.1]Octane-3-Carboxylate(WX120148)
SMILES: COC(=O)C1CC2CC(C1)NC2
Tpsa: 38.33
Logp: 0.5475
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Methyl 6-Azabicyclo[3.2.1]Octane-3-Carboxylate(WX120148)
SMILES:
COC(=O)C1CC2CC(C1)NC2
Tpsa:
38.33
Logp:
0.5475
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
3-Amino-6-aza-bicyclo[3.2.1]octane-6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CC(CC1C2)N
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0