CS-0551231
(5-Amino-2-(pyridin-3-yl)-1,3-dioxan-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 341957-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551231-5g | In Stock | ₹ 1,23,890.88 |
CS-0551231 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
(5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES
C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa
77.6
Logp
-0.1832
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341957-83-3 | (5-Amino-2-(pyridin-3-yl)-1,3-dioxan-5-yl)methanol | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: (5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES: C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa: 77.6
Logp: -0.1832
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
(5-AMINO-2-PYRIDIN-3-YL-1,3-DIOXAN-5-YL)METHANOL
SMILES:
C1C(COC(O1)C2=CN=CC=C2)(CO)N
Tpsa:
77.6
Logp:
-0.1832
H Acceptors:
5
H Donors:
2
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: C₇H₁₀N₂O₂S₂
Molecular Weight: 218.30
Synonyms: Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES: CCOC(=O)CSC1=C(N=NS1)C
Tpsa: 52.08
Logp: 1.50172
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S₂
Molecular Weight:
218.30
Synonyms:
Acetic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)thio]-, ethyl ester
SMILES:
CCOC(=O)CSC1=C(N=NS1)C
Tpsa:
52.08
Logp:
1.50172
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: (4-OXO-3-PROPYL-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES: CCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa: 72.19
Logp: 1.4336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
(4-OXO-3-PROPYL-3,4-DIHYDRO-PHTHALAZIN-1-YL)-ACETIC ACID
SMILES:
CCCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)O
Tpsa:
72.19
Logp:
1.4336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S₂
Molecular Weight: 203.28
Synonyms: ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE
SMILES: CCOC(=O)CC1=CSC(=S)N1
Tpsa: 42.09
Logp: 1.91129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S₂
Molecular Weight:
203.28
Synonyms:
ETHYL 2-(2-MERCAPTOTHIAZOL-4-YL)ACETATE
SMILES:
CCOC(=O)CC1=CSC(=S)N1
Tpsa:
42.09
Logp:
1.91129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3