CS-0340021
Ethyl 4,5-diaminopicolinate
Manufacturer: ChemScene
CAS Number: 1000783-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340021-5g | In Stock | ₹ 1,65,362.00 |
CS-0340021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,362.00
GST (18%): ₹ 29,765.16
Total Price: ₹ 1,95,127.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂
Molecular Weight
181.19
Synonyms
4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa
91.23
Logp
0.4227
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000783-11-8 | Ethyl 4,5-diaminopicolinate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa:
91.23
Logp:
0.4227
H Acceptors:
5
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 2-Benzothiazolebutanamide
SMILES: NC(CCCC1=NC2=CC=CC=C2S1)=O
Tpsa: 55.98
Logp: 2.1043
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
2-Benzothiazolebutanamide
SMILES:
NC(CCCC1=NC2=CC=CC=C2S1)=O
Tpsa:
55.98
Logp:
2.1043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClF
Molecular Weight: 288.34
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)F)Br)Br
Tpsa: 0
Logp: 4.0041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClF
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)F)Br)Br
Tpsa:
0
Logp:
4.0041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBr₂F₂I
Molecular Weight: 397.78
Synonyms: 2,4-Dibromo-3,6-difluoroiodobenzene
SMILES: C1=C(C(=C(C(=C1F)I)Br)F)Br
Tpsa: 0
Logp: 4.0944
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBr₂F₂I
Molecular Weight:
397.78
Synonyms:
2,4-Dibromo-3,6-difluoroiodobenzene
SMILES:
C1=C(C(=C(C(=C1F)I)Br)F)Br
Tpsa:
0
Logp:
4.0944
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0