CS-0608229
tert-Butyl (4-iodo-7-methylbenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2803283-82-9
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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
C₁₃H₁₅IN₂O₂S
Molecular Weight
390.24
Synonyms
None
SMILES
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa
51.22
Logp
4.55632
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₃H₁₅IN₂O₂S
Molecular Weight: 390.24
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.55632
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:
C₁₃H₁₅IN₂O₂S
Molecular Weight:
390.24
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C(C)=CC=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.55632
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: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chlor-5-amino-m-xylol
SMILES: NC1=CC(C)=CC(C)=C1Cl
Tpsa: 26.02
Logp: 2.53904
H Acceptors: 1
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:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chlor-5-amino-m-xylol
SMILES:
NC1=CC(C)=CC(C)=C1Cl
Tpsa:
26.02
Logp:
2.53904
H Acceptors:
1
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: C₁₂H₁₂ClIN₂O₂S
Molecular Weight: 410.66
Synonyms: None
SMILES: O=C(NC1=NC2=C(S1)C=C(Cl)C=C2I)OC(C)(C)C
Tpsa: 51.22
Logp: 4.9013
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:
C₁₂H₁₂ClIN₂O₂S
Molecular Weight:
410.66
Synonyms:
None
SMILES:
O=C(NC1=NC2=C(S1)C=C(Cl)C=C2I)OC(C)(C)C
Tpsa:
51.22
Logp:
4.9013
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: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(Cl)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
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:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(Cl)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1