CS-0779224
2-(Chloromethyl)-5,6-difluorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 158102-77-3
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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
C₈H₄ClF₂NS
Molecular Weight
219.64
Synonyms
None
SMILES
C1=C2C(=CC(=C1F)F)SC(=N2)CCl
Tpsa
12.89
Logp
3.3133
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158102-77-3 | Benzothiazole, 2-(chloromethyl)-5,6-difluoro- (9CI) | A2B Chem | -- |
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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=C2C(=CC(=C1F)F)SC(=N2)CCl
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=C2C(=CC(=C1F)F)SC(=N2)CCl
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: CC(C)OC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.0354
H Acceptors: 3
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
CC(C)OC1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.0354
H Acceptors:
3
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: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: None
SMILES: COC1=C(C=CN=C1OC)Br
Tpsa: 31.35
Logp: 1.8613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
None
SMILES:
COC1=C(C=CN=C1OC)Br
Tpsa:
31.35
Logp:
1.8613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CN=C(C=C1)N2CCC(CC2)O
Tpsa: 36.36
Logp: 1.35112
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)N2CCC(CC2)O
Tpsa:
36.36
Logp:
1.35112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1