CS-0590329
(4-Chloropyridine-2,6-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 1817-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0590329-250mg | In Stock | ₹ 21,817.80 |
| 1g | CS-0590329-1g | In Stock | ₹ 56,041.80 |
CS-0590329 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNO₂
Molecular Weight
173.60
Synonyms
4-Chloro-2,6-bis(hydroxymethyl)pyridine
SMILES
OCC1=NC(CO)=CC(Cl)=C1
Tpsa
53.35
Logp
0.7196
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1817-20-5 | 2,6-Pyridinedimethanol, 4-chloro- | A2B Chem | ₹ 24,127.92 - ₹ 61,346.52 |
Related Products
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-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: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: 4-Chloro-2,6-bis(hydroxymethyl)pyridine
SMILES: OCC1=NC(CO)=CC(Cl)=C1
Tpsa: 53.35
Logp: 0.7196
H Acceptors: 3
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
4-Chloro-2,6-bis(hydroxymethyl)pyridine
SMILES:
OCC1=NC(CO)=CC(Cl)=C1
Tpsa:
53.35
Logp:
0.7196
H Acceptors:
3
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: C₁₀H₁₂ClNO₂S
Molecular Weight: 245.73
Synonyms: 6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester
SMILES: O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC
Tpsa: 39.19
Logp: 2.4645
H Acceptors: 4
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:
C₁₀H₁₂ClNO₂S
Molecular Weight:
245.73
Synonyms:
6-Benzothiazolecarboxylic acid, 2-chloro-4,5,6,7-tetrahydro-, ethyl ester
SMILES:
O=C(C(C1)CCC2=C1SC(Cl)=N2)OCC
Tpsa:
39.19
Logp:
2.4645
H Acceptors:
4
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: None
SMILES: FC(C1=CC=C(S(=O)(C)=O)C(Br)=C1)(F)F
Tpsa: 34.14
Logp: 2.8714
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
None
SMILES:
FC(C1=CC=C(S(=O)(C)=O)C(Br)=C1)(F)F
Tpsa:
34.14
Logp:
2.8714
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.2227
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
O=C(OC)C(N(CC1=CC=CC=C1)CC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.2227
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7