CS-0080996
3-Methylimidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 45654-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080996-5g | In Stock | ₹ 1,62,959.00 |
| 10g | CS-0080996-10g | In Stock | ₹ 2,37,363.00 |
CS-0080996 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,959.00
GST (18%): ₹ 29,332.62
Total Price: ₹ 1,92,291.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂S
Molecular Weight
138.19
Synonyms
None
SMILES
CC1=CSC2=NC=CN21
Tpsa
17.3
Logp
1.70422
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methylimidazo[2,1-b][1,3]thiazole | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 30,171.00 | |
 | 45654-19-1 | 3-methylimidazo[2,1-b][1,3]thiazole | A2B Chem | ₹ 10,502.00 - ₹ 39,338.00 |
Related Products
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-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: C₆H₆N₂S
Molecular Weight: 138.19
Synonyms: None
SMILES: CC1=CSC2=NC=CN21
Tpsa: 17.3
Logp: 1.70422
H Acceptors: 3
H Donors: 0
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:
C₆H₆N₂S
Molecular Weight:
138.19
Synonyms:
None
SMILES:
CC1=CSC2=NC=CN21
Tpsa:
17.3
Logp:
1.70422
H Acceptors:
3
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(O)C1=C(CCC)NN=C1C
Tpsa: 65.98
Logp: 1.36882
H Acceptors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(O)C1=C(CCC)NN=C1C
Tpsa:
65.98
Logp:
1.36882
H Acceptors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[2-(aminomethyl)cyclopentyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)CCC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[2-(aminomethyl)cyclopentyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)CCC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
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: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(C)NN=C1C(F)F
Tpsa: 54.98
Logp: 2.61102
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:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(C)NN=C1C(F)F
Tpsa:
54.98
Logp:
2.61102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2