CS-0102252
2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1306606-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102252-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0102252-100mg | In Stock | ₹ 31,828.32 |
| 250mg | CS-0102252-250mg | In Stock | ₹ 45,432.36 |
| 500mg | CS-0102252-500mg | In Stock | ₹ 71,784.84 |
| 1g | CS-0102252-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0102252-5g | In Stock | ₹ 2,66,433.84 |
| 10g | CS-0102252-10g | In Stock | ₹ 3,95,372.76 |
CS-0102252 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃
Molecular Weight
193.29
Synonyms
2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES
NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa
43.84
Logp
1.4541
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306606-89-2 | 2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine | A2B Chem | ₹ 30,202.68 - ₹ 3,22,304.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃
Molecular Weight: 193.29
Synonyms: 2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES: NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa: 43.84
Logp: 1.4541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃
Molecular Weight:
193.29
Synonyms:
2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
SMILES:
NC1CCC2=NC(C(C)(C)C)=CN2C1
Tpsa:
43.84
Logp:
1.4541
H Acceptors:
3
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 3-ethoxycyclobutanamine hcl
SMILES: NC1CC(OCC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.9344
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
3-ethoxycyclobutanamine hcl
SMILES:
NC1CC(OCC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.9344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835190
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: 2,3-difluoro-4-iodo-benzaldehyde
SMILES: O=CC1=CC=C(I)C(F)=C1F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835190
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
2,3-difluoro-4-iodo-benzaldehyde
SMILES:
O=CC1=CC=C(I)C(F)=C1F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15209724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃N
Molecular Weight: 187.59
Synonyms: trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride
SMILES: [H][C@@]1([C@H]2C(F)(F)F)[C@@]2([H])CNC1.Cl
Tpsa: 12.03
Logp: 2.072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15209724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃N
Molecular Weight:
187.59
Synonyms:
trans-6-(Trifluoromethyl)-3-azabicyclo[3.1.0]-hexane hydrochloride
SMILES:
[H][C@@]1([C@H]2C(F)(F)F)[C@@]2([H])CNC1.Cl
Tpsa:
12.03
Logp:
2.072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0