CS-0689009
2-(Chloromethyl)-4,6-difluorobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1188233-00-2
The price for this product is unavailable. Please request a quote
Purity
97%
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=C(C=C2C(=C1F)N=C(S2)CCl)F
Tpsa
12.89
Logp
3.3133
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1188233-00-2 | Benzothiazole, 2-(chloroMethyl)-4,6-difluoro- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
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=C(C=C2C(=C1F)N=C(S2)CCl)F
Tpsa: 12.89
Logp: 3.3133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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=C(C=C2C(=C1F)N=C(S2)CCl)F
Tpsa:
12.89
Logp:
3.3133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₂N₂S
Molecular Weight: 229.09
Synonyms: None
SMILES: C1=C(C=C(C2=C1SC(=N2)C#N)Cl)Cl
Tpsa: 36.68
Logp: 3.47478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₂N₂S
Molecular Weight:
229.09
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1SC(=N2)C#N)Cl)Cl
Tpsa:
36.68
Logp:
3.47478
H Acceptors:
3
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: None
SMILES: CC1=C(C(=CC(=C1O)[N+](=O)[O-])C(=O)C)OC
Tpsa: 89.67
Logp: 1.82002
H Acceptors: 5
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1O)[N+](=O)[O-])C(=O)C)OC
Tpsa:
89.67
Logp:
1.82002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFN
Molecular Weight: 290.13
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)F
Tpsa: 15.79
Logp: 4.7365
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFN
Molecular Weight:
290.13
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)Br)F
Tpsa:
15.79
Logp:
4.7365
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1