CS-0046979
3-Methoxypropanimidamide
Manufacturer: ChemScene
CAS Number: 736905-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046979-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0046979-1g | In Stock | ₹ 37,731.96 |
CS-0046979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
None
SMILES
N=C(CCOC)N
Tpsa
59.1
Logp
-0.04113
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736905-51-4 | 3-Methoxypropanimidamide | A2B Chem | ₹ 17,368.68 - ₹ 41,667.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: None
SMILES: N=C(CCOC)N
Tpsa: 59.1
Logp: -0.04113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
None
SMILES:
N=C(CCOC)N
Tpsa:
59.1
Logp:
-0.04113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04038049
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: 1-Propanamine, 3-phenoxy-
SMILES: NCCCOC1=CC=CC=C1.Cl
Tpsa: 35.25
Logp: 1.4142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04038049
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
1-Propanamine, 3-phenoxy-
SMILES:
NCCCOC1=CC=CC=C1.Cl
Tpsa:
35.25
Logp:
1.4142
H Acceptors:
2
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 3-methylpyridin-2-yl trifluoromethanesulfonate(WXC08960)
SMILES: NC1=CC=C(C=C1OCC(C)C)C
Tpsa: 35.25
Logp: 2.61202
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
3-methylpyridin-2-yl trifluoromethanesulfonate(WXC08960)
SMILES:
NC1=CC=C(C=C1OCC(C)C)C
Tpsa:
35.25
Logp:
2.61202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂
Molecular Weight: 261.90
Synonyms: 5,6-dibromopyridine-3-carbonitrile
SMILES: N#CC1=CC(Br)=C(N=C1)Br
Tpsa: 36.68
Logp: 2.47828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂
Molecular Weight:
261.90
Synonyms:
5,6-dibromopyridine-3-carbonitrile
SMILES:
N#CC1=CC(Br)=C(N=C1)Br
Tpsa:
36.68
Logp:
2.47828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0