CS-0590012
2-(((Thiophen-2-ylmethyl)amino)methylene)malononitrile
Manufacturer: ChemScene
CAS Number: 660849-72-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃S
Molecular Weight
189.24
Synonyms
None
SMILES
N#CC(C#N)=CNCC=1SC=CC1
Tpsa
59.61
Logp
1.76876
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S
Molecular Weight: 189.24
Synonyms: None
SMILES: N#CC(C#N)=CNCC=1SC=CC1
Tpsa: 59.61
Logp: 1.76876
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:
C₉H₇N₃S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
N#CC(C#N)=CNCC=1SC=CC1
Tpsa:
59.61
Logp:
1.76876
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: n-heptyloxybenzaldehyde
SMILES: O=CC1=CC=CC=C1OCCCCCCC
Tpsa: 26.3
Logp: 3.8483
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
n-heptyloxybenzaldehyde
SMILES:
O=CC1=CC=CC=C1OCCCCCCC
Tpsa:
26.3
Logp:
3.8483
H Acceptors:
2
H Donors:
0
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: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: 5-(Bromomethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole
SMILES: C1=CC(=CC=C1C2=NOC(=C2)CBr)C(F)(F)F
Tpsa: 26.03
Logp: 4.2553
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
5-(Bromomethyl)-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole
SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CBr)C(F)(F)F
Tpsa:
26.03
Logp:
4.2553
H Acceptors:
2
H Donors:
0
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: C₉H₁₁BrS
Molecular Weight: 231.15
Synonyms: 4-Bromobenzyl ethyl sulfide
SMILES: CCSCC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 3.7022
H Acceptors: 1
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:
C₉H₁₁BrS
Molecular Weight:
231.15
Synonyms:
4-Bromobenzyl ethyl sulfide
SMILES:
CCSCC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
3.7022
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3