CS-1157414
3-((Cyclopropylmethyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 1510951-56-0
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
C₁₀H₁₃NS
Molecular Weight
179.28
Synonyms
None
SMILES
S(C1=CC=CC(N)=C1)CC2CC2
Tpsa
26.02
Logp
2.7709
H Acceptors
2
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: C₁₀H₁₃NS
Molecular Weight: 179.28
Synonyms: None
SMILES: S(C1=CC=CC(N)=C1)CC2CC2
Tpsa: 26.02
Logp: 2.7709
H Acceptors: 2
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:
C₁₀H₁₃NS
Molecular Weight:
179.28
Synonyms:
None
SMILES:
S(C1=CC=CC(N)=C1)CC2CC2
Tpsa:
26.02
Logp:
2.7709
H Acceptors:
2
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: C₁₀H₁₆N₄O₃
Molecular Weight: 240.26
Synonyms: None
SMILES: O=C(N1CCOCC1)CC2=NOC(=N2)CCN
Tpsa: 94.48
Logp: -1.0279
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₃
Molecular Weight:
240.26
Synonyms:
None
SMILES:
O=C(N1CCOCC1)CC2=NOC(=N2)CCN
Tpsa:
94.48
Logp:
-1.0279
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₃NO
Molecular Weight: 284.08
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(OCCN)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₃NO
Molecular Weight:
284.08
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(OCCN)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₅NO₃
Molecular Weight: 271.14
Synonyms: None
SMILES: O=C(O)C=1C(=NC(OC(F)(F)F)=CC1C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₅NO₃
Molecular Weight:
271.14
Synonyms:
None
SMILES:
O=C(O)C=1C(=NC(OC(F)(F)F)=CC1C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A