CS-0558821
N2-(3-methoxypropyl)pyridine-2,5-diamine
Manufacturer: ChemScene
CAS Number: 4928-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558821-5g | In Stock | ₹ 1,57,430.40 |
CS-0558821 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,430.40
GST (18%): ₹ 28,337.472
Total Price: ₹ 1,85,767.872
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
COCCCNC1=NC=C(C=C1)N
Tpsa
60.17
Logp
1.1122
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4928-48-7 | N2-(3-Methoxypropyl)pyridine-2,5-diamine | A2B Chem | -- |
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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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: COCCCNC1=NC=C(C=C1)N
Tpsa: 60.17
Logp: 1.1122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COCCCNC1=NC=C(C=C1)N
Tpsa:
60.17
Logp:
1.1122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (E)-methyl 3-(phenylamino)acrylate
SMILES: COC(=O)/C=C/NC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.7852
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(E)-methyl 3-(phenylamino)acrylate
SMILES:
COC(=O)/C=C/NC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.7852
H Acceptors:
3
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: C₉H₁₃NO₂S₂
Molecular Weight: 231.34
Synonyms: N-(2-ethylsulfanylphenyl)methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC=C1SCC)=O
Tpsa: 46.17
Logp: 2.1701
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:
C₉H₁₃NO₂S₂
Molecular Weight:
231.34
Synonyms:
N-(2-ethylsulfanylphenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC=C1SCC)=O
Tpsa:
46.17
Logp:
2.1701
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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: 6-METHYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-3-YLAMINE
SMILES: CC1=CC(=C2C(=CSC2=N1)N)C(F)(F)F
Tpsa: 38.91
Logp: 3.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
6-METHYL-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDIN-3-YLAMINE
SMILES:
CC1=CC(=C2C(=CSC2=N1)N)C(F)(F)F
Tpsa:
38.91
Logp:
3.20572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0