CS-W019062
Dibutylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 6287-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W019062-100g | In Stock | ₹ 5,518.00 |
| 500g | CS-W019062-500g | In Stock | ₹ 18,690.00 |
CS-W019062 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00034885
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀ClN
Molecular Weight
165.70
Synonyms
N-Butyl-1-butanamine Hydrochloride
SMILES
CCCCNCCCC.Cl
Tpsa
12.03
Logp
-0.7073
H Acceptors
1
H Donors
1
Rotatable Bonds
6
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-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00034885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀ClN
Molecular Weight: 165.70
Synonyms: N-Butyl-1-butanamine Hydrochloride
SMILES: CCCCNCCCC.Cl
Tpsa: 12.03
Logp: -0.7073
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00034885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀ClN
Molecular Weight:
165.70
Synonyms:
N-Butyl-1-butanamine Hydrochloride
SMILES:
CCCCNCCCC.Cl
Tpsa:
12.03
Logp:
-0.7073
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00171470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1H-1,2,4-triazol-1-yl)aniline
SMILES: C1=CC(=CC=C1[N]2C=NC=N2)N
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00171470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1H-1,2,4-triazol-1-yl)aniline
SMILES:
C1=CC(=CC=C1[N]2C=NC=N2)N
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02684428
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 5-Amino-6-methylbenzimidazolone
SMILES: C2=C1NC(=O)NC1=CC(=C2N)C
Tpsa: 74.67
Logp: 0.74682
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02684428
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
5-Amino-6-methylbenzimidazolone
SMILES:
C2=C1NC(=O)NC1=CC(=C2N)C
Tpsa:
74.67
Logp:
0.74682
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01320890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 4-piperazin-1-ylbenzonitrile
SMILES: N#CC1=CC=C(N2CCNCC2)C=C1
Tpsa: 39.06
Logp: 0.96788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01320890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
4-piperazin-1-ylbenzonitrile
SMILES:
N#CC1=CC=C(N2CCNCC2)C=C1
Tpsa:
39.06
Logp:
0.96788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1