CS-0021973
3-(5,6-dihydroimidazo[2,1-b]thiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 81934-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021973-5g | In Stock | ₹ 1,47,295.00 |
CS-0021973 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
98%
MDL No
MFCD22423102
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃S
Molecular Weight
217.29
Synonyms
3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES
NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa
41.62
Logp
2.1995
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-yl)aniline | Aaron Chemicals LLC | -- | |
 | 81934-12-5 | 3-(5,6-Dihydroimidazo[2,1-b]thiazol-6-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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22423102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES: NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa: 41.62
Logp: 2.1995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22423102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES:
NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa:
41.62
Logp:
2.1995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26939235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 5-Bromo-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILES: NC1=C(C=C(Br)C=N2)C2=NS1
Tpsa: 51.8
Logp: 2.036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26939235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
5-Bromo-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILES:
NC1=C(C=C(Br)C=N2)C2=NS1
Tpsa:
51.8
Logp:
2.036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00179233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS₂
Molecular Weight: 189.26
Synonyms: 4-Amino-2-(methylthio)thiazole-5-carboxamide
SMILES: O=C(C1=C(N)N=C(SC)S1)N
Tpsa: 82
Logp: 0.5461
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00179233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS₂
Molecular Weight:
189.26
Synonyms:
4-Amino-2-(methylthio)thiazole-5-carboxamide
SMILES:
O=C(C1=C(N)N=C(SC)S1)N
Tpsa:
82
Logp:
0.5461
H Acceptors:
5
H Donors:
2
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: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: None
SMILES: NC1=NOC2=CC(C(F)(F)F)=CN=C21
Tpsa: 64.94
Logp: 1.8238
H Acceptors: 4
H Donors: 1
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:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
None
SMILES:
NC1=NOC2=CC(C(F)(F)F)=CN=C21
Tpsa:
64.94
Logp:
1.8238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0