CS-0196515
Furo[2,3-c]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1140240-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196515-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0196515-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0196515-1g | In Stock | ₹ 96,768.36 |
CS-0196515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O
Molecular Weight
134.14
Synonyms
None
SMILES
N=1C=CC=2C=COC2C1N
Tpsa
52.05
Logp
1.41
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140240-20-5 | FURO[2,3-C]PYRIDIN-7-AMINE | A2B Chem | ₹ 30,117.12 - ₹ 1,00,276.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: N=1C=CC=2C=COC2C1N
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
N=1C=CC=2C=COC2C1N
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: (R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol
SMILES: COC1=CC=C([C@@H](N)CO)C=C1OC
Tpsa: 64.71
Logp: 0.6959
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
(R)-2-amino-2-(3,4-dimethoxyphenyl)ethan-1-ol
SMILES:
COC1=CC=C([C@@H](N)CO)C=C1OC
Tpsa:
64.71
Logp:
0.6959
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Methyl 4'-Methylbiphenyl-2-carboxylate
SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Methyl 4'-Methylbiphenyl-2-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₄O₆
Molecular Weight: 430.54
Synonyms: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES: CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa: 100.65
Logp: -0.8151
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₄O₆
Molecular Weight:
430.54
Synonyms:
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
SMILES:
CCOC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC
Tpsa:
100.65
Logp:
-0.8151
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9