CS-0312384
Ethyl 4-amino-6-chloro-5-nitronicotinate
Manufacturer: ChemScene
CAS Number: 690635-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312384-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0312384-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0312384-1g | In Stock | ₹ 38,982.00 |
CS-0312384 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
MFCD14581634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN₃O₄
Molecular Weight
245.62
Synonyms
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester
SMILES
O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OCC
Tpsa
108.35
Logp
1.4021
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 690635-35-9 | Ethyl 4-amino-6-chloro-5-nitronicotinate | A2B Chem | ₹ 9,434.00 - ₹ 42,720.00 |
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: 95+%
MDL No: MFCD14581634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O₄
Molecular Weight: 245.62
Synonyms: 3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester
SMILES: O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OCC
Tpsa: 108.35
Logp: 1.4021
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD14581634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O₄
Molecular Weight:
245.62
Synonyms:
3-Pyridinecarboxylic acid, 4-amino-6-chloro-5-nitro-, ethyl ester
SMILES:
O=C(C1=C(N)C([N+]([O-])=O)=C(Cl)N=C1)OCC
Tpsa:
108.35
Logp:
1.4021
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98% 98atom%D
MDL No: MFCD00084134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄D₈Br₂
Molecular Weight: 223.96
Synonyms: 1,4-Dibromobutane-d<sub>8</sub>
SMILES: [2H]C([2H])(Br)C([2H])([2H])C([2H])([2H])C([2H])(Br)[2H]
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98% 98atom%D
MDL No:
MFCD00084134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄D₈Br₂
Molecular Weight:
223.96
Synonyms:
1,4-Dibromobutane-d<sub>8</sub>
SMILES:
[2H]C([2H])(Br)C([2H])([2H])C([2H])([2H])C([2H])(Br)[2H]
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: COC1=C(C=CC([C@@H](C)CN)=C1)OC
Tpsa: 44.48
Logp: 1.766
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
COC1=C(C=CC([C@@H](C)CN)=C1)OC
Tpsa:
44.48
Logp:
1.766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09756510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 3-(2-cyanoacetyl)-benzonitrile
SMILES: N#CC1=CC=CC(C(CC#N)=O)=C1
Tpsa: 64.65
Logp: 1.65466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09756510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
3-(2-cyanoacetyl)-benzonitrile
SMILES:
N#CC1=CC=CC(C(CC#N)=O)=C1
Tpsa:
64.65
Logp:
1.65466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2