CS-0339383
N1-(sec-butyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1104927-54-9
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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
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine
SMILES
CCC(C)N(CCN)CC1=CC=CO1
Tpsa
42.4
Logp
1.8388
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine
SMILES: CCC(C)N(CCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 1.8388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine
SMILES:
CCC(C)N(CCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
1.8388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-METHYL-2-P-TOLYLSULFANYL-PROPIONALDEHYDE
SMILES: CC1=CC=C(C=C1)SC(C)(C)C=O
Tpsa: 17.07
Logp: 3.06462
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-METHYL-2-P-TOLYLSULFANYL-PROPIONALDEHYDE
SMILES:
CC1=CC=C(C=C1)SC(C)(C)C=O
Tpsa:
17.07
Logp:
3.06462
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: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: 1-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES: O=C(O)[C@H]1N(C2=NC(C(F)(F)F)=CC(C3=CC=C(Cl)C=C3)=N2)CCC1
Tpsa: 66.32
Logp: 3.8692
H Acceptors: 4
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:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
1-[4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]proline
SMILES:
O=C(O)[C@H]1N(C2=NC(C(F)(F)F)=CC(C3=CC=C(Cl)C=C3)=N2)CCC1
Tpsa:
66.32
Logp:
3.8692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₄O
Molecular Weight: 162.58
Synonyms: 4-Amino-1H-pyrazole-5-carboxamide hydrochloride
SMILES: C1=C(C(=NN1)C(=O)N)N.Cl
Tpsa: 97.79
Logp: -0.4874
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₄O
Molecular Weight:
162.58
Synonyms:
4-Amino-1H-pyrazole-5-carboxamide hydrochloride
SMILES:
C1=C(C(=NN1)C(=O)N)N.Cl
Tpsa:
97.79
Logp:
-0.4874
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1