CS-1176335
(2-(1,1-Difluoroethyl)thiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2648963-00-0
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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
C₆H₉ClF₂N₂S
Molecular Weight
214.66
Synonyms
None
SMILES
NCC1=CN=C(C(F)(F)C)S1.Cl
Tpsa
38.91
Logp
2.1353
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2648963-00-0 | 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]methanamine hydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: C₆H₉ClF₂N₂S
Molecular Weight: 214.66
Synonyms: None
SMILES: NCC1=CN=C(C(F)(F)C)S1.Cl
Tpsa: 38.91
Logp: 2.1353
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClF₂N₂S
Molecular Weight:
214.66
Synonyms:
None
SMILES:
NCC1=CN=C(C(F)(F)C)S1.Cl
Tpsa:
38.91
Logp:
2.1353
H Acceptors:
3
H Donors:
1
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=NC2=C(C(Br)=C1)C=CN2CC)O
Tpsa: 55.12
Logp: 2.5169
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C(Br)=C1)C=CN2CC)O
Tpsa:
55.12
Logp:
2.5169
H Acceptors:
3
H Donors:
1
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: C₂₂H₃₂BF₂NO₆
Molecular Weight: 455.30
Synonyms: None
SMILES: O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1F
Tpsa: 83.09
Logp: 3.783
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂BF₂NO₆
Molecular Weight:
455.30
Synonyms:
None
SMILES:
O=C(OCC)C[C@H](NC(OC(C)(C)C)=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(F)=C1F
Tpsa:
83.09
Logp:
3.783
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₃
Molecular Weight: 327.11
Synonyms: None
SMILES: N#CC1=CC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 51.48
Logp: 2.88488
H Acceptors: 4
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:
C₁₅H₁₇BF₃NO₃
Molecular Weight:
327.11
Synonyms:
None
SMILES:
N#CC1=CC(C(F)(F)F)=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
51.48
Logp:
2.88488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2