CS-0464688
(E)-1,2-bis(4-iodophenyl)ethene
Manufacturer: ChemScene
CAS Number: 201861-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464688-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0464688-5g | In Stock | ₹ 49,573.00 |
CS-0464688 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD10000953
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀I₂
Molecular Weight
432.04
Synonyms
4,4'-Diiodo-trans-stilbene
SMILES
C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa
0
Logp
5.0662
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-iodo- | Aaron Chemicals LLC | ₹ 6,319.00 - ₹ 18,423.00 | |
 | 201861-91-8 | 4,4'-Diiodo-trans-stilbene | A2B Chem | ₹ 10,769.00 - ₹ 37,113.00 |
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: MFCD10000953
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀I₂
Molecular Weight: 432.04
Synonyms: 4,4'-Diiodo-trans-stilbene
SMILES: C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa: 0
Logp: 5.0662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10000953
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀I₂
Molecular Weight:
432.04
Synonyms:
4,4'-Diiodo-trans-stilbene
SMILES:
C(=C\C1=CC=C(C=C1)I)/C2=CC=C(C=C2)I
Tpsa:
0
Logp:
5.0662
H Acceptors:
0
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (S)-4-Amino-4-phenylbutyric acid
SMILES: C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa: 63.32
Logp: 1.5512
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(S)-4-Amino-4-phenylbutyric acid
SMILES:
C1=CC=C(C=C1)[C@H](CCC(=O)O)N
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00195994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃S₂
Molecular Weight: 194.27
Synonyms: S-(1,1-dioxothiolan-3-yl) ethanethioate
SMILES: CC(=O)SC1CCS(=O)(=O)C1
Tpsa: 51.21
Logp: 0.4532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00195994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃S₂
Molecular Weight:
194.27
Synonyms:
S-(1,1-dioxothiolan-3-yl) ethanethioate
SMILES:
CC(=O)SC1CCS(=O)(=O)C1
Tpsa:
51.21
Logp:
0.4532
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Indolinone, 1,3,3-trimethyl-
SMILES: CC1(C)C2=CC=CC=C2N(C)C1=O
Tpsa: 20.31
Logp: 1.9406
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Indolinone, 1,3,3-trimethyl-
SMILES:
CC1(C)C2=CC=CC=C2N(C)C1=O
Tpsa:
20.31
Logp:
1.9406
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0