CS-0362838
(2-Methylimidazo[2,1-b]thiazol-6-yl)methanamine
Manufacturer: ChemScene
CAS Number: 518064-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362838-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0362838-5g | In Stock | ₹ 1,64,739.00 |
CS-0362838 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃S
Molecular Weight
167.23
Synonyms
C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE
SMILES
CC1=CN2C=C(CN)N=C2S1
Tpsa
43.32
Logp
1.16292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 518064-25-0 | 1-(2-Methylimidazo[2,1-b][1,3]thiazol-6-yl)methanamine dihydrochloride | A2B Chem | ₹ 23,941.00 - ₹ 92,916.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE
SMILES: CC1=CN2C=C(CN)N=C2S1
Tpsa: 43.32
Logp: 1.16292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE
SMILES:
CC1=CN2C=C(CN)N=C2S1
Tpsa:
43.32
Logp:
1.16292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: 2'-Chlorobiphenyl-2-methylamine
SMILES: NCC1=CC=CC=C1C2=CC=CC=C2Cl
Tpsa: 26.02
Logp: 3.4657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
2'-Chlorobiphenyl-2-methylamine
SMILES:
NCC1=CC=CC=C1C2=CC=CC=C2Cl
Tpsa:
26.02
Logp:
3.4657
H Acceptors:
1
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: (2-Chloro-4-piperidinophenyl)methanol
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)CO)Cl
Tpsa: 23.47
Logp: 2.8226
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
(2-Chloro-4-piperidinophenyl)methanol
SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)CO)Cl
Tpsa:
23.47
Logp:
2.8226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: Piperidine, 1-[(2-chloro-6-methyl-3-pyridinyl)carbonyl]-2-ethyl-
SMILES: CCC1CCCCN1C(=O)C2=C(Cl)N=C(C)C=C2
Tpsa: 33.2
Logp: 3.44812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
Piperidine, 1-[(2-chloro-6-methyl-3-pyridinyl)carbonyl]-2-ethyl-
SMILES:
CCC1CCCCN1C(=O)C2=C(Cl)N=C(C)C=C2
Tpsa:
33.2
Logp:
3.44812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2