CS-0546636
N-((2-chlorothiazol-5-yl)methyl)-3-methoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 303987-35-1
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
C₈H₁₃ClN₂OS
Molecular Weight
220.72
Synonyms
None
SMILES
COCCCNCC1=CN=C(Cl)S1
Tpsa
34.15
Logp
1.9226
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303987-35-1 | N-((2-chlorothiazol-5-yl)methyl)-3-methoxypropan-1-amine | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂OS
Molecular Weight: 220.72
Synonyms: None
SMILES: COCCCNCC1=CN=C(Cl)S1
Tpsa: 34.15
Logp: 1.9226
H Acceptors: 4
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:
C₈H₁₃ClN₂OS
Molecular Weight:
220.72
Synonyms:
None
SMILES:
COCCCNCC1=CN=C(Cl)S1
Tpsa:
34.15
Logp:
1.9226
H Acceptors:
4
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: C₁₂H₁₃ClN₄O₂
Molecular Weight: 280.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC)OC)Cl
Tpsa: 69.16
Logp: 2.59422
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₄O₂
Molecular Weight:
280.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC)OC)Cl
Tpsa:
69.16
Logp:
2.59422
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₂
Molecular Weight: 224.23
Synonyms: None
SMILES: COC1=C(C=C(C=C1)NC(=O)C2CNC2)F
Tpsa: 50.36
Logp: 0.9922
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃FN₂O₂
Molecular Weight:
224.23
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CNC2)F
Tpsa:
50.36
Logp:
0.9922
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃BrO₃
Molecular Weight: 333.18
Synonyms: 1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
SMILES: C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3
Tpsa: 35.53
Logp: 3.6457
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:
C₁₆H₁₃BrO₃
Molecular Weight:
333.18
Synonyms:
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylethan-1-one
SMILES:
C1COC2=C(O1)C=C(C(=C2)Br)C(=O)CC3=CC=CC=C3
Tpsa:
35.53
Logp:
3.6457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3