CS-0555813
Methyl 3-iodobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 683274-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555813-1g | In Stock | ₹ 17,539.80 |
CS-0555813 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇IO₂S
Molecular Weight
318.13
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester
SMILES
COC(=O)C1=C(C2=CC=CC=C2S1)I
Tpsa
26.3
Logp
3.2925
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 683274-54-6 | Methyl 3-iodobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 7,187.04 - ₹ 3,07,930.44 |
Related Products
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: C₁₀H₇IO₂S
Molecular Weight: 318.13
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester
SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)I
Tpsa: 26.3
Logp: 3.2925
H Acceptors: 3
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:
C₁₀H₇IO₂S
Molecular Weight:
318.13
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester
SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)I
Tpsa:
26.3
Logp:
3.2925
H Acceptors:
3
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
SMILES: C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)F
Tpsa: 33.29
Logp: 2.7491
H Acceptors: 3
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine
SMILES:
C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)F
Tpsa:
33.29
Logp:
2.7491
H Acceptors:
3
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: C₉H₆NNaO₃S
Molecular Weight: 231.20
Synonyms: Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate
SMILES: COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]
Tpsa: 62.25
Logp: -2.3276
H Acceptors: 5
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:
C₉H₆NNaO₃S
Molecular Weight:
231.20
Synonyms:
Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate
SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]
Tpsa:
62.25
Logp:
-2.3276
H Acceptors:
5
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (4-METHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(4-METHYL-BENZYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC1=CC=C(C=C1)CNCC2=CC=CN=C2
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4