CS-0310995
2-Chloro-4-iodothiophene
Manufacturer: ChemScene
CAS Number: 60729-39-7
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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
C₄H₂ClIS
Molecular Weight
244.48
Synonyms
Thiophene, 2-chloro-4-iodo-
SMILES
IC1=CSC(Cl)=C1
Tpsa
0
Logp
3.0061
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60729-39-7 | Thiophene, 2-chloro-4-iodo- | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-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: C₄H₂ClIS
Molecular Weight: 244.48
Synonyms: Thiophene, 2-chloro-4-iodo-
SMILES: IC1=CSC(Cl)=C1
Tpsa: 0
Logp: 3.0061
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:
C₄H₂ClIS
Molecular Weight:
244.48
Synonyms:
Thiophene, 2-chloro-4-iodo-
SMILES:
IC1=CSC(Cl)=C1
Tpsa:
0
Logp:
3.0061
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: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: None
SMILES: CC1=C(C#C)C=CN=C1Cl
Tpsa: 12.89
Logp: 2.02472
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:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
None
SMILES:
CC1=C(C#C)C=CN=C1Cl
Tpsa:
12.89
Logp:
2.02472
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 2-Methyl-2-propanyl (6R)-1,4-oxazepan-6-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNCCOC1
Tpsa: 59.59
Logp: 0.4995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
2-Methyl-2-propanyl (6R)-1,4-oxazepan-6-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNCCOC1
Tpsa:
59.59
Logp:
0.4995
H Acceptors:
4
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa: 21.26
Logp: 1.7778
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
BrC1=CC2=C(C3(OC2)CNC3)C=C1
Tpsa:
21.26
Logp:
1.7778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0