CS-0152666
Propionimidamide
Manufacturer: ChemScene
CAS Number: 39800-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152666-5g | In Stock | ₹ 10,523.88 |
| 10g | CS-0152666-10g | In Stock | ₹ 19,935.48 |
CS-0152666 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
MFCD00939262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₂
Molecular Weight
72.11
Synonyms
Propanimidamide
SMILES
CCC(=N)N
Tpsa
49.87
Logp
0.33237
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00939262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂
Molecular Weight: 72.11
Synonyms: Propanimidamide
SMILES: CCC(=N)N
Tpsa: 49.87
Logp: 0.33237
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00939262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂
Molecular Weight:
72.11
Synonyms:
Propanimidamide
SMILES:
CCC(=N)N
Tpsa:
49.87
Logp:
0.33237
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20483860
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀OS
Molecular Weight: 130.21
Synonyms: tetrahydro-3-methyl-4H-Thiopyran-4-one
SMILES: CC1CSCCC1=O
Tpsa: 17.07
Logp: 1.3285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20483860
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀OS
Molecular Weight:
130.21
Synonyms:
tetrahydro-3-methyl-4H-Thiopyran-4-one
SMILES:
CC1CSCCC1=O
Tpsa:
17.07
Logp:
1.3285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: (ca. 50% in Diethyl Phtha
MDL No: MFCD00217003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O
Molecular Weight: 258.40
Synonyms: None
SMILES: CC1COCC2=CC3=C(C=C12)C(C)(C)C(C)C3(C)C
Tpsa: 9.23
Logp: 4.5252
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
(ca. 50% in Diethyl Phtha
MDL No:
MFCD00217003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O
Molecular Weight:
258.40
Synonyms:
None
SMILES:
CC1COCC2=CC3=C(C=C12)C(C)(C)C(C)C3(C)C
Tpsa:
9.23
Logp:
4.5252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13194964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Piperonal propyleneglycol acetal
SMILES: CC1COC(C2=CC3=C(C=C2)OCO3)O1
Tpsa: 36.92
Logp: 1.8492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Piperonal propyleneglycol acetal
SMILES:
CC1COC(C2=CC3=C(C=C2)OCO3)O1
Tpsa:
36.92
Logp:
1.8492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1