CS-0102352
(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-8-yl)methanamine
Manufacturer: ChemScene
CAS Number: 185796-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102352-100mg | In Stock | ₹ 31,657.20 |
| 250mg | CS-0102352-250mg | In Stock | ₹ 56,897.40 |
CS-0102352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES
NCC1C2=NC=CN2CCC1
Tpsa
43.84
Logp
0.7192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185796-74-1 | 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRIDIN-8-YLMETHANAMINE | A2B Chem | ₹ 22,160.04 - ₹ 39,870.96 |
Related Products
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES: NCC1C2=NC=CN2CCC1
Tpsa: 43.84
Logp: 0.7192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES:
NCC1C2=NC=CN2CCC1
Tpsa:
43.84
Logp:
0.7192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17926521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa: 31.35
Logp: 2.2596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa:
31.35
Logp:
2.2596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES: NCC1=CN=C2CCCCN21
Tpsa: 43.84
Logp: 0.6781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES:
NCC1=CN=C2CCCCN21
Tpsa:
43.84
Logp:
0.6781
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES: CNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES:
CNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1