CS-0692754
2-(Chloromethyl)-6,7-difluorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1245039-38-6
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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
C₈H₄ClF₂NS
Molecular Weight
219.64
Synonyms
None
SMILES
C1=CC(=C(C2=C1N=C(S2)CCl)F)F
Tpsa
12.89
Logp
3.3133
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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-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: C₈H₄ClF₂NS
Molecular Weight: 219.64
Synonyms: None
SMILES: C1=CC(=C(C2=C1N=C(S2)CCl)F)F
Tpsa: 12.89
Logp: 3.3133
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:
C₈H₄ClF₂NS
Molecular Weight:
219.64
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1N=C(S2)CCl)F)F
Tpsa:
12.89
Logp:
3.3133
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: C₁₂H₁₀BrClN₂O₂
Molecular Weight: 329.58
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Cl
Tpsa: 44.12
Logp: 3.4649
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀BrClN₂O₂
Molecular Weight:
329.58
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Cl
Tpsa:
44.12
Logp:
3.4649
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀Br₂N₂O₂
Molecular Weight: 374.03
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br
Tpsa: 44.12
Logp: 3.574
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀Br₂N₂O₂
Molecular Weight:
374.03
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2Br)Br
Tpsa:
44.12
Logp:
3.574
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClFN₂O₂
Molecular Weight: 268.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)F)Cl
Tpsa: 44.12
Logp: 2.8415
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClFN₂O₂
Molecular Weight:
268.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)F)Cl
Tpsa:
44.12
Logp:
2.8415
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3