CS-0554196
N1-butyl-N1-(furan-2-ylmethyl)propane-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1170180-73-0
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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
C₁₂H₂₂N₂O
Molecular Weight
210.32
Synonyms
N-Butyl-N-(2-furylmethyl)propane-1,3-diamine
SMILES
CCCCN(CCCN)CC1=CC=CO1
Tpsa
42.4
Logp
2.2305
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170180-73-0 | N-Butyl-N-(2-furylmethyl)propane-1,3-diamine | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: N-Butyl-N-(2-furylmethyl)propane-1,3-diamine
SMILES: CCCCN(CCCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 2.2305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
N-Butyl-N-(2-furylmethyl)propane-1,3-diamine
SMILES:
CCCCN(CCCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
2.2305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₅O
Molecular Weight: 291.31
Synonyms: 6H-Indolo[2,3-b]quinoxaline-6-acetic acid, hydrazide
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NN
Tpsa: 85.83
Logp: 1.7276
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₅O
Molecular Weight:
291.31
Synonyms:
6H-Indolo[2,3-b]quinoxaline-6-acetic acid, hydrazide
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NN
Tpsa:
85.83
Logp:
1.7276
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O₄S
Molecular Weight: 338.77
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=C2Cl)/[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.3014
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₁ClN₂O₄S
Molecular Weight:
338.77
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)/C(=C/NC2=CC=CC=C2Cl)/[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.3014
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: C1=CSC=C1C2=CC(=O)NC(=O)N2
Tpsa: 65.72
Logp: 0.7917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1=CSC=C1C2=CC(=O)NC(=O)N2
Tpsa:
65.72
Logp:
0.7917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1