CS-0161355
Dimethyl 2-chloropyridine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 521980-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161355-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0161355-250mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0161355-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0161355-5g | In Stock | ₹ 1,44,510.84 |
CS-0161355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
97%
MDL No
MFCD28128962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₄
Molecular Weight
229.62
Synonyms
3,4-Pyridinedicarboxylic acid, 2-chloro-, 3,4-dimethyl ester
SMILES
O=C(C1=C(C(OC)=O)C=CN=C1Cl)OC
Tpsa
65.49
Logp
1.3082
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521980-84-7 | Dimethyl 2-chloropyridine-3,4-dicarboxylate | A2B Chem | ₹ 22,416.72 - ₹ 45,517.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28128962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: 3,4-Pyridinedicarboxylic acid, 2-chloro-, 3,4-dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)C=CN=C1Cl)OC
Tpsa: 65.49
Logp: 1.3082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28128962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
3,4-Pyridinedicarboxylic acid, 2-chloro-, 3,4-dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)C=CN=C1Cl)OC
Tpsa:
65.49
Logp:
1.3082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07440214
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₄O₂
Molecular Weight: 216.62
Synonyms: 4-Pyrimidinamine, 2-chloro-N-(1-methylethyl)-5-nitro-
SMILES: O=[N+](C1=CN=C(Cl)N=C1NC(C)C)[O-]
Tpsa: 80.95
Logp: 1.8585
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07440214
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₄O₂
Molecular Weight:
216.62
Synonyms:
4-Pyrimidinamine, 2-chloro-N-(1-methylethyl)-5-nitro-
SMILES:
O=[N+](C1=CN=C(Cl)N=C1NC(C)C)[O-]
Tpsa:
80.95
Logp:
1.8585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30475782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁ClIN₅O₄
Molecular Weight: 557.77
Synonyms: 2-Chloro-N-(3-iodobenzyl)-2',3'-O-isopropylideneadenosine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=C(Cl)N=C4NCC5=CC(I)=CC=C5)=C4N=C3)O1
Tpsa: 103.55
Logp: 3.1062
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD30475782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClIN₅O₄
Molecular Weight:
557.77
Synonyms:
2-Chloro-N-(3-iodobenzyl)-2',3'-O-isopropylideneadenosine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(N=C(Cl)N=C4NCC5=CC(I)=CC=C5)=C4N=C3)O1
Tpsa:
103.55
Logp:
3.1062
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD10697652
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: CN(C)C1=CN=C(Cl)N=C1
Tpsa: 29.02
Logp: 1.196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697652
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
CN(C)C1=CN=C(Cl)N=C1
Tpsa:
29.02
Logp:
1.196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1