CS-0628763
5-Iodo-2,3-dimethylbenzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 1936284-05-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IS
Molecular Weight
288.15
Synonyms
None
SMILES
CC1=C(C)SC2=CC=C(I)C=C21
Tpsa
0
Logp
4.12274
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Iodo-2,3-dimethylbenzo[b]thiophene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1936284-05-7 | 5-Iodo-2,3-dimethylbenzo[b]thiophene | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IS
Molecular Weight: 288.15
Synonyms: None
SMILES: CC1=C(C)SC2=CC=C(I)C=C21
Tpsa: 0
Logp: 4.12274
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:
C₁₀H₉IS
Molecular Weight:
288.15
Synonyms:
None
SMILES:
CC1=C(C)SC2=CC=C(I)C=C21
Tpsa:
0
Logp:
4.12274
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: C₁₀H₁₀F₂N₂O₂
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(C1=NNC2=C1C[C@@](C3(F)F)([H])[C@@]3(C)C2)O
Tpsa: 65.98
Logp: 1.4779
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₂N₂O₂
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(C1=NNC2=C1C[C@@](C3(F)F)([H])[C@@]3(C)C2)O
Tpsa:
65.98
Logp:
1.4779
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₇IN₂OSi
Molecular Weight: 406.38
Synonyms: None
SMILES: C[Si](CCOCN1N=C(I)C2=C1CC(C)(C)CC2)(C)C
Tpsa: 27.05
Logp: 4.3149
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇IN₂OSi
Molecular Weight:
406.38
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(I)C2=C1CC(C)(C)CC2)(C)C
Tpsa:
27.05
Logp:
4.3149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCCN1CCNCC1
Tpsa: 41.57
Logp: 1.0135
H Acceptors: 4
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCCN1CCNCC1
Tpsa:
41.57
Logp:
1.0135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4