CS-0444496
(5-Chloro-2,3-dimethoxypyridin-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 1305324-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444496-1g | In Stock | ₹ 89,838.00 |
CS-0444496 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,838.00
GST (18%): ₹ 16,170.84
Total Price: ₹ 1,06,008.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃
Molecular Weight
203.62
Synonyms
(5-Chloro-2,3-dimethoxy-4-pyridinyl)methanol
SMILES
COC1=C(CO)C(=CN=C1OC)Cl
Tpsa
51.58
Logp
1.2445
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-85-9 | (5-Chloro-2,3-dimethoxypyridin-4-yl)methanol | A2B Chem | ₹ 1,74,456.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: (5-Chloro-2,3-dimethoxy-4-pyridinyl)methanol
SMILES: COC1=C(CO)C(=CN=C1OC)Cl
Tpsa: 51.58
Logp: 1.2445
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:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
(5-Chloro-2,3-dimethoxy-4-pyridinyl)methanol
SMILES:
COC1=C(CO)C(=CN=C1OC)Cl
Tpsa:
51.58
Logp:
1.2445
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: C₁₃H₈BrClN₂O₂S
Molecular Weight: 371.64
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=NC(=C32)Cl)Br
Tpsa: 51.96
Logp: 3.6892
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:
C₁₃H₈BrClN₂O₂S
Molecular Weight:
371.64
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=NC(=C32)Cl)Br
Tpsa:
51.96
Logp:
3.6892
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: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: tert-Butyl (5-chloro-1H-pyrrolo-[2,3-b]pyridin-6-yl)carbamate
SMILES: CC(C)(OC(NC1=C(Cl)C=C2C=CN=C2N1)=O)C
Tpsa: 67.01
Logp: 3.5149
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
tert-Butyl (5-chloro-1H-pyrrolo-[2,3-b]pyridin-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=C(Cl)C=C2C=CN=C2N1)=O)C
Tpsa:
67.01
Logp:
3.5149
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrIN₂O₃
Molecular Weight: 425.02
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES: CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(=O)O)I
Tpsa: 76.22
Logp: 3.5856
H Acceptors: 4
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:
C₁₁H₁₀BrIN₂O₃
Molecular Weight:
425.02
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine-7-carboxylic acid
SMILES:
CC(C)(C)C1=NC2=C(Br)N=C(C(=C2O1)C(=O)O)I
Tpsa:
76.22
Logp:
3.5856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1