CS-1219204
N1-(6-Fluorobenzo[d]thiazol-2-yl)-N3,N3-dimethylpropane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1105195-09-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FN₃S
Molecular Weight
253.34
Synonyms
None
SMILES
FC=1C=CC=2N=C(SC2C1)NCCCN(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105195-09-2 | N'-(6-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine | A2B Chem | ₹ 46,547.00 - ₹ 1,04,486.00 |
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: C₁₂H₁₆FN₃S
Molecular Weight: 253.34
Synonyms: None
SMILES: FC=1C=CC=2N=C(SC2C1)NCCCN(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN₃S
Molecular Weight:
253.34
Synonyms:
None
SMILES:
FC=1C=CC=2N=C(SC2C1)NCCCN(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: FC1=CC(OCCBr)=CC=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
FC1=CC(OCCBr)=CC=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: FC1=CC(Cl)=CC=C1OCCBr
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC=C1OCCBr
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClFO
Molecular Weight: 253.50
Synonyms: None
SMILES: FC=1C=C(Cl)C=C(Br)C1C(O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClFO
Molecular Weight:
253.50
Synonyms:
None
SMILES:
FC=1C=C(Cl)C=C(Br)C1C(O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A