CS-0059156
2,5-Dichloro-3-methylpyridine
Manufacturer: ChemScene
CAS Number: 59782-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0059156-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-0059156-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-0059156-100g | In Stock | ₹ 38,181.00 |
CS-0059156 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂N
Molecular Weight
162.02
Synonyms
2,5-Dichoro-3-picoline
SMILES
CC1=CC(Cl)=CN=C1Cl
Tpsa
12.89
Logp
2.69682
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: 2,5-Dichoro-3-picoline
SMILES: CC1=CC(Cl)=CN=C1Cl
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
2,5-Dichoro-3-picoline
SMILES:
CC1=CC(Cl)=CN=C1Cl
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₅
Molecular Weight: 275.30
Synonyms: N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES: O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa: 130.75
Logp: 0.4128
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₅
Molecular Weight:
275.30
Synonyms:
N~2~-(tert-butoxycarbonyl)-N~5~-carbamoyl-L-ornithine
SMILES:
O=C(O)[C@H](CCCNC(N)=O)NC(OC(C)(C)C)=O
Tpsa:
130.75
Logp:
0.4128
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O₂
Molecular Weight: 226.10
Synonyms: alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES: O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.6818
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O₂
Molecular Weight:
226.10
Synonyms:
alpha,alpha,alpha,2,4-Pentafluoro-m-toluic acid, 3-Carboxy-2,6-difluorobenzotrifluoride
SMILES:
O=C(O)C1=CC=C(F)C(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.6818
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₃
Molecular Weight: 165.98
Synonyms: [3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES: CC1=CC=C(B(O)O)C=C1CO
Tpsa: 60.69
Logp: -0.83288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₃
Molecular Weight:
165.98
Synonyms:
[3-(Hydroxymethyl)-4-methylphenyl]boronic acid
SMILES:
CC1=CC=C(B(O)O)C=C1CO
Tpsa:
60.69
Logp:
-0.83288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2