CS-0548781
2,2'-(Ethane-1,2-diylbis(azanediyl))dibutyric acid
Manufacturer: ChemScene
CAS Number: 498-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548781-5g | In Stock | ₹ 1,64,874.12 |
CS-0548781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,874.12
GST (18%): ₹ 29,677.342
Total Price: ₹ 1,94,551.462
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
2,2'-(Ethylenediimino)-dibutyric acid
SMILES
CCC(C(=O)O)NCCNC(CC)C(=O)O
Tpsa
98.66
Logp
-0.108
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 498-17-9 | 2,2'-(Ethane-1,2-diylbis(azanediyl))dibutanoic acid | A2B Chem | ₹ 24,983.52 - ₹ 82,052.04 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: 2,2'-(Ethylenediimino)-dibutyric acid
SMILES: CCC(C(=O)O)NCCNC(CC)C(=O)O
Tpsa: 98.66
Logp: -0.108
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
2,2'-(Ethylenediimino)-dibutyric acid
SMILES:
CCC(C(=O)O)NCCNC(CC)C(=O)O
Tpsa:
98.66
Logp:
-0.108
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: C=CN1CCCCC(C1=O)C(=O)C2=CC=NC=C2
Tpsa: 50.27
Logp: 2.0365
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
C=CN1CCCCC(C1=O)C(=O)C2=CC=NC=C2
Tpsa:
50.27
Logp:
2.0365
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀INO₃
Molecular Weight: 319.10
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC=C1NC(=O)CC
Tpsa: 66.4
Logp: 2.3379
H Acceptors: 2
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:
C₁₀H₁₀INO₃
Molecular Weight:
319.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC=C1NC(=O)CC
Tpsa:
66.4
Logp:
2.3379
H Acceptors:
2
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: C₉H₁₅ClO₂
Molecular Weight: 190.67
Synonyms: 8-Chloro-8-nonenoic acid
SMILES: C=C(CCCCCCC(=O)O)Cl
Tpsa: 37.3
Logp: 3.1641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClO₂
Molecular Weight:
190.67
Synonyms:
8-Chloro-8-nonenoic acid
SMILES:
C=C(CCCCCCC(=O)O)Cl
Tpsa:
37.3
Logp:
3.1641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7