CS-0681868
Ethyl 3-hydroxy-5-iodobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2168941-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681868-5g | In Stock | ₹ 3,00,315.60 |
CS-0681868 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,315.60
GST (18%): ₹ 54,056.808
Total Price: ₹ 3,54,372.408
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉IO₃S
Molecular Weight
348.16
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)I)O
Tpsa
46.53
Logp
3.3882
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₉IO₃S
Molecular Weight: 348.16
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)I)O
Tpsa: 46.53
Logp: 3.3882
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉IO₃S
Molecular Weight:
348.16
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)I)O
Tpsa:
46.53
Logp:
3.3882
H Acceptors:
4
H Donors:
1
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: C₁₀H₇IO₃S
Molecular Weight: 334.13
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=C(C=C2)I)O
Tpsa: 46.53
Logp: 2.9981
H Acceptors: 4
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:
C₁₀H₇IO₃S
Molecular Weight:
334.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=C2)I)O
Tpsa:
46.53
Logp:
2.9981
H Acceptors:
4
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa: 76.11
Logp: 1.45628
H Acceptors: 4
H Donors: 1
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C#N)N
Tpsa:
76.11
Logp:
1.45628
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: CN1C(=CC(=N1)C2CC2)C(=O)NN
Tpsa: 72.94
Logp: -0.099
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2CC2)C(=O)NN
Tpsa:
72.94
Logp:
-0.099
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2