CS-0266960
1-((2-(4-(1,2-Diphenylbut-1-en-1-yl)phenoxy)ethyl)dimethyl-lambda4-azanyl)-2-hydroxypropane-1,2,3-tricarboxylic acid
Manufacturer: ChemScene
CAS Number: 77516-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0266960-25g | In Stock | ₹ 1,04,639.88 |
CS-0266960 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,04,639.88
GST (18%): ₹ 18,835.178
Total Price: ₹ 1,23,475.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₆NO₈
Molecular Weight
562.63
Synonyms
None
SMILES
C[N](CCOC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)CC)C=C1)(C(C(O)=O)C(C(O)=O)(O)CC(O)=O)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₃₂H₃₆NO₈
Molecular Weight: 562.63
Synonyms: None
SMILES: C[N](CCOC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)CC)C=C1)(C(C(O)=O)C(C(O)=O)(O)CC(O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆NO₈
Molecular Weight:
562.63
Synonyms:
None
SMILES:
C[N](CCOC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)CC)C=C1)(C(C(O)=O)C(C(O)=O)(O)CC(O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈IN₃S
Molecular Weight: 399.29
Synonyms: None
SMILES: C[N+](C)(C)CC1=C(C2=CC=CC=C2)N=C3SC=CN31.[I-]
Tpsa: 17.3
Logp: 0.273
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:
C₁₅H₁₈IN₃S
Molecular Weight:
399.29
Synonyms:
None
SMILES:
C[N+](C)(C)CC1=C(C2=CC=CC=C2)N=C3SC=CN31.[I-]
Tpsa:
17.3
Logp:
0.273
H Acceptors:
3
H Donors:
0
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: C₆H₁₆NO₄P
Molecular Weight: 197.17
Synonyms: None
SMILES: C[N+](C[C@H](O)CP(O)([O-])=O)(C)C
Tpsa: 80.59
Logp: -1.4008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆NO₄P
Molecular Weight:
197.17
Synonyms:
None
SMILES:
C[N+](C[C@H](O)CP(O)([O-])=O)(C)C
Tpsa:
80.59
Logp:
-1.4008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄ClNO₂
Molecular Weight: 307.90
Synonyms: (Carboxymethyl)dodecyldimethylammonium chloride
SMILES: C[N+](CCCCCCCCCCCC)(CC(O)=O)C.[Cl-]
Tpsa: 37.3
Logp: 1.0723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 13
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄ClNO₂
Molecular Weight:
307.90
Synonyms:
(Carboxymethyl)dodecyldimethylammonium chloride
SMILES:
C[N+](CCCCCCCCCCCC)(CC(O)=O)C.[Cl-]
Tpsa:
37.3
Logp:
1.0723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
13