CS-0135299
3,4-Dihydro-2H-pyrano[3,2-b]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 502612-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135299-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0135299-250mg | In Stock | ₹ 12,460.00 |
| 1g | CS-0135299-1g | In Stock | ₹ 49,751.00 |
CS-0135299 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD13180519
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
2H-Pyrano[3,2-b]pyridin-4-amine,3,4-dihydro-(9CI)
SMILES
NC1CCOC2=CC=CN=C21
Tpsa
48.14
Logp
0.8639
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502612-49-9 | 3,4-Dihydro-2h-pyrano[3,2-b]pyridin-4-amine | A2B Chem | ₹ 3,649.00 - ₹ 13,617.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13180519
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 2H-Pyrano[3,2-b]pyridin-4-amine,3,4-dihydro-(9CI)
SMILES: NC1CCOC2=CC=CN=C21
Tpsa: 48.14
Logp: 0.8639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13180519
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
2H-Pyrano[3,2-b]pyridin-4-amine,3,4-dihydro-(9CI)
SMILES:
NC1CCOC2=CC=CN=C21
Tpsa:
48.14
Logp:
0.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₂₅
Molecular Weight: 722.51
Synonyms: None
SMILES: OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O[C@@H]([C@H]([C@H]4O)O)O[C@H]([C@H]4O)C(O)=O)C(O)=O)=O
Tpsa: 416.11
Logp: -9.3796
H Acceptors: 21
H Donors: 14
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₂₅
Molecular Weight:
722.51
Synonyms:
None
SMILES:
OC([C@H](O[C@H]1O[C@@H]([C@@H]([C@@H]2O)O)[C@@H](O[C@H]2O)C(O)=O)[C@H]([C@@H]([C@@H]1O)O)O[C@@H]([C@H]([C@H]3O)O)O[C@H]([C@H]3O[C@@H]([C@H]([C@H]4O)O)O[C@H]([C@H]4O)C(O)=O)C(O)=O)=O
Tpsa:
416.11
Logp:
-9.3796
H Acceptors:
21
H Donors:
14
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD09833891
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: 2-AMINO-4-CHLORO-6-METHYL-PHENOL
SMILES: OC1=C(C)C=C(Cl)C=C1N
Tpsa: 46.25
Logp: 1.93622
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09833891
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
2-AMINO-4-CHLORO-6-METHYL-PHENOL
SMILES:
OC1=C(C)C=C(Cl)C=C1N
Tpsa:
46.25
Logp:
1.93622
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅S
Molecular Weight: 294.32
Synonyms: None
SMILES: O=C(C1=CC(C(S1)=C2)=CC(OC)=C2OC)CCC(O)=O
Tpsa: 72.83
Logp: 2.966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₅S
Molecular Weight:
294.32
Synonyms:
None
SMILES:
O=C(C1=CC(C(S1)=C2)=CC(OC)=C2OC)CCC(O)=O
Tpsa:
72.83
Logp:
2.966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6