CS-0015212
ABEI
Manufacturer: ChemScene
CAS Number: 66612-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0015212-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0015212-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0015212-1g | In Stock | ₹ 40,897.68 |
CS-0015212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD00010559
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₄O₂
Molecular Weight
276.33
Synonyms
N-(4-Aminobutyl)-N-ethylisoluminol
SMILES
O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa
94.98
Logp
0.7816
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4-Aminobutyl)-n-ethylisoluminol | 66612-29-1 | MFCD00010559 | 1g | eMolecules | ₹ 1,16,525.88 | |
 | N-(4-Aminobutyl)-N-ethylisoluminol | Sigma Aldrich | ₹ 32,730.00 - ₹ 1,89,450.00 | |
 | 66612-29-1 | N-(4-Aminobutyl)-n-ethylisoluminol | A2B Chem | ₹ 11,037.24 - ₹ 44,919.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00010559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₄O₂
Molecular Weight: 276.33
Synonyms: N-(4-Aminobutyl)-N-ethylisoluminol
SMILES: O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa: 94.98
Logp: 0.7816
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00010559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₂
Molecular Weight:
276.33
Synonyms:
N-(4-Aminobutyl)-N-ethylisoluminol
SMILES:
O=C1NNC(C2=C1C=C(N(CCCCN)CC)C=C2)=O
Tpsa:
94.98
Logp:
0.7816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD30489181
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆N₂O₉S
Molecular Weight: 590.60
Synonyms: None
SMILES: O=C(C1=CC(C)=C(OC(C2=C3C=CC=CC3=[N+](CCCS(=O)([O-])=O)C4=C2C=CC=C4)=O)C(C)=C1)ON5C(CCC5=O)=O
Tpsa: 151.06
Logp: 3.27264
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD30489181
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆N₂O₉S
Molecular Weight:
590.60
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(OC(C2=C3C=CC=CC3=[N+](CCCS(=O)([O-])=O)C4=C2C=CC=C4)=O)C(C)=C1)ON5C(CCC5=O)=O
Tpsa:
151.06
Logp:
3.27264
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD00009744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀Br₄O₅S
Molecular Weight: 669.96
Synonyms: None
SMILES: O=S1(OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C41)=O
Tpsa: 83.83
Logp: 6.1586
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00009744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀Br₄O₅S
Molecular Weight:
669.96
Synonyms:
None
SMILES:
O=S1(OC(C2=CC=C(O)C=C2)(C3=CC=C(O)C=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C41)=O
Tpsa:
83.83
Logp:
6.1586
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003998
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.35
Synonyms: ANSA; 8-Anilino-1-naphthalenesulfonic acid
SMILES: O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O
Tpsa: 66.4
Logp: 3.8301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003998
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.35
Synonyms:
ANSA; 8-Anilino-1-naphthalenesulfonic acid
SMILES:
O=S(O)(C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C21)=O
Tpsa:
66.4
Logp:
3.8301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3