CS-0272606
(2-(Tert-butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1365939-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272606-5g | In Stock | ₹ 2,29,620.00 |
CS-0272606 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,620.00
GST (18%): ₹ 41,331.60
Total Price: ₹ 2,70,951.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃
Molecular Weight
207.32
Synonyms
C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES
CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa
43.84
Logp
2.0167
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365939-45-2 | (2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES: CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa: 43.84
Logp: 2.0167
H Acceptors: 3
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:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
C-(2-tert-Butyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridin-8-yl)-methylamine
SMILES:
CC(C)(C)C1=CN2CCCC(CN)C2=N1
Tpsa:
43.84
Logp:
2.0167
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)
SMILES: CC(C)(C)C1=CSC(=N1)C(=O)O
Tpsa: 50.19
Logp: 2.1388
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
2-Thiazolecarboxylic acid,4-(1,1-dimethylethyl)
SMILES:
CC(C)(C)C1=CSC(=N1)C(=O)O
Tpsa:
50.19
Logp:
2.1388
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: 4-(tert-Butyl)-2-(piperidin-4-yl)-1,3-thiazole
SMILES: CC(C)(C)C1=CSC(=N1)C2CCNCC2
Tpsa: 24.92
Logp: 2.9076
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
4-(tert-Butyl)-2-(piperidin-4-yl)-1,3-thiazole
SMILES:
CC(C)(C)C1=CSC(=N1)C2CCNCC2
Tpsa:
24.92
Logp:
2.9076
H Acceptors:
3
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: C₁₅H₁₇NO₃S
Molecular Weight: 291.37
Synonyms: 4-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid
SMILES: CC(C)(C)C1=CSC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 59.42
Logp: 3.7178
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃S
Molecular Weight:
291.37
Synonyms:
4-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]benzoic acid
SMILES:
CC(C)(C)C1=CSC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
59.42
Logp:
3.7178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4