CS-0608193
5-Chloro-2-iodobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 2941-57-3
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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
C₇H₃ClINS
Molecular Weight
295.53
Synonyms
Benzothiazole, 5-chloro-2-iodo-
SMILES
IC1=NC2=CC(Cl)=CC=C2S1
Tpsa
12.89
Logp
3.5543
H Acceptors
2
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₇H₃ClINS
Molecular Weight: 295.53
Synonyms: Benzothiazole, 5-chloro-2-iodo-
SMILES: IC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 12.89
Logp: 3.5543
H Acceptors: 2
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:
C₇H₃ClINS
Molecular Weight:
295.53
Synonyms:
Benzothiazole, 5-chloro-2-iodo-
SMILES:
IC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
12.89
Logp:
3.5543
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 6-ethoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic Acid
SMILES: O=C(C1COC2=CC=C(OCC)C=C2C1)O
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
6-ethoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylic Acid
SMILES:
O=C(C1COC2=CC=C(OCC)C=C2C1)O
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OC)C1=C(C)C=CC(Cl)=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)C=CC(Cl)=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
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: C₅H₆INS
Molecular Weight: 239.08
Synonyms: None
SMILES: CC1=C(C)N=C(I)S1
Tpsa: 12.89
Logp: 2.36454
H Acceptors: 2
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:
C₅H₆INS
Molecular Weight:
239.08
Synonyms:
None
SMILES:
CC1=C(C)N=C(I)S1
Tpsa:
12.89
Logp:
2.36454
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0