CS-0378321
1-Butyl-1-methylpyrrolidinium Dicyanamide
Manufacturer: ChemScene
CAS Number: 370865-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378321-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0378321-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0378321-25g | In Stock | ₹ 45,517.92 |
CS-0378321 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₄
Molecular Weight
208.30
Synonyms
1-Butyl-1-Methylpyrrolidinium Dicyanamid
SMILES
N#C[N-]C#N.CCCC[N+]1(CCCC1)C
Tpsa
61.68
Logp
2.34916
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Butyl-1-methylpyrrolidinium dicyanamide >=97.0% (T) | 370865-80-8 | MFCD08458923 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 80,869.60 | |
 | 370865-80-8 | 1-Butyl-1-Methylpyrrolidinium Dicyanamid | A2B Chem | ₹ 1,454.52 - ₹ 28,491.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₁H₂₀N₄
Molecular Weight: 208.30
Synonyms: 1-Butyl-1-Methylpyrrolidinium Dicyanamid
SMILES: N#C[N-]C#N.CCCC[N+]1(CCCC1)C
Tpsa: 61.68
Logp: 2.34916
H Acceptors: 2
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:
C₁₁H₂₀N₄
Molecular Weight:
208.30
Synonyms:
1-Butyl-1-Methylpyrrolidinium Dicyanamid
SMILES:
N#C[N-]C#N.CCCC[N+]1(CCCC1)C
Tpsa:
61.68
Logp:
2.34916
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09038877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: 878027-73-71-Butyl-3-methylimidazolium Tricyanomethanide
SMILES: N#C[C-](C#N)C#N.CN1C=[N+](CCCC)C=C1
Tpsa: 80.18
Logp: 1.24433
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09038877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
878027-73-71-Butyl-3-methylimidazolium Tricyanomethanide
SMILES:
N#C[C-](C#N)C#N.CN1C=[N+](CCCC)C=C1
Tpsa:
80.18
Logp:
1.24433
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄D₆ClN
Molecular Weight: 101.61
Synonyms: None
SMILES: NC(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
Tpsa: 26.02
Logp: 0.7753
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄D₆ClN
Molecular Weight:
101.61
Synonyms:
None
SMILES:
NC(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
Tpsa:
26.02
Logp:
0.7753
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl)benzamide
SMILES: O=C(C1=CC=C(C)C(B2OC(C)(C(C)(C)O2)C)=C1)NC3CC3
Tpsa: 47.56
Logp: 2.18642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13191775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
N-cyclopropyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl)benzamide
SMILES:
O=C(C1=CC=C(C)C(B2OC(C)(C(C)(C)O2)C)=C1)NC3CC3
Tpsa:
47.56
Logp:
2.18642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3