CS-0526448
3-(Thiazol-5-yl)aniline
Manufacturer: ChemScene
CAS Number: 1181615-28-0
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
C₉H₈N₂S
Molecular Weight
176.24
Synonyms
3-(1,3-Thiazol-5-yl)aniline
SMILES
NC1=CC=CC(C2=CN=CS2)=C1
Tpsa
38.91
Logp
2.3923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181615-28-0 | 3-(Thiazol-5-yl) aniline | 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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 3-(1,3-Thiazol-5-yl)aniline
SMILES: NC1=CC=CC(C2=CN=CS2)=C1
Tpsa: 38.91
Logp: 2.3923
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
3-(1,3-Thiazol-5-yl)aniline
SMILES:
NC1=CC=CC(C2=CN=CS2)=C1
Tpsa:
38.91
Logp:
2.3923
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(C2=CC=CN=C2)=C1
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(C2=CC=CN=C2)=C1
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
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: C₇H₁₇NO₂S
Molecular Weight: 179.28
Synonyms: 4-(Propane-1-sulfonyl)-butylamine
SMILES: NCCCCS(=O)(CCC)=O
Tpsa: 60.16
Logp: 0.5501
H Acceptors: 3
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:
C₇H₁₇NO₂S
Molecular Weight:
179.28
Synonyms:
4-(Propane-1-sulfonyl)-butylamine
SMILES:
NCCCCS(=O)(CCC)=O
Tpsa:
60.16
Logp:
0.5501
H Acceptors:
3
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C1NCCC2=C1C=C(OC)C(Br)=C2
Tpsa: 38.33
Logp: 1.7436
H Acceptors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C1NCCC2=C1C=C(OC)C(Br)=C2
Tpsa:
38.33
Logp:
1.7436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1