CS-0463202
3-(3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-yl)prop-2-yn-1-ol
Manufacturer: ChemScene
CAS Number: 1346447-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463202-5g | In Stock | ₹ 3,10,788.00 |
CS-0463202 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,788.00
GST (18%): ₹ 55,941.84
Total Price: ₹ 3,66,729.84
Purity
98%
MDL No
MFCD20487104
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
3-(3,4-Dihydro-2H-pyrano[2,3-b]-pyridin-6-yl)prop-2-yn-1-ol
SMILES
C(#CC1=CC2=C(N=C1)OCCC2)CO
Tpsa
42.35
Logp
0.7504
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346447-31-1 | 3-(3,4-Dihydro-2h-pyrano[2,3-b]pyridin-6-yl)prop-2-yn-1-ol | A2B Chem | ₹ 1,23,443.00 |
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
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Purity: 98%
MDL No: MFCD20487104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 3-(3,4-Dihydro-2H-pyrano[2,3-b]-pyridin-6-yl)prop-2-yn-1-ol
SMILES: C(#CC1=CC2=C(N=C1)OCCC2)CO
Tpsa: 42.35
Logp: 0.7504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
3-(3,4-Dihydro-2H-pyrano[2,3-b]-pyridin-6-yl)prop-2-yn-1-ol
SMILES:
C(#CC1=CC2=C(N=C1)OCCC2)CO
Tpsa:
42.35
Logp:
0.7504
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=C(C(=CC=C1)O)N2C=CC=C2
Tpsa: 25.16
Logp: 2.49132
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)O)N2C=CC=C2
Tpsa:
25.16
Logp:
2.49132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: Ethyl N-Boc-2-thioMorpholinecarboxylate
SMILES: CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
Ethyl N-Boc-2-thioMorpholinecarboxylate
SMILES:
CCOC(=O)C1CN(CCS1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.902
H Acceptors:
5
H Donors:
0
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (1R,3S,4R)-rel-3,4-Difluorocyclohexylcarboxylic Acid
SMILES: C1C[C@H]([C@H](C[C@@H]1C(=O)O)F)F
Tpsa: 37.3
Logp: 1.5473
H Acceptors: 1
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(1R,3S,4R)-rel-3,4-Difluorocyclohexylcarboxylic Acid
SMILES:
C1C[C@H]([C@H](C[C@@H]1C(=O)O)F)F
Tpsa:
37.3
Logp:
1.5473
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1