CS-1154947
2-(Phenylimino)-2H-chromene-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 161554-73-0
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
C₁₆H₁₂N₂OS
Molecular Weight
280.35
Synonyms
None
SMILES
S=C(N)C1=CC=2C=CC=CC2OC1=NC=3C=CC=CC3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161554-73-0 | (2Z)-2-(phenylimino)-2H-chromene-3-carbothioamide | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₁₆H₁₂N₂OS
Molecular Weight: 280.35
Synonyms: None
SMILES: S=C(N)C1=CC=2C=CC=CC2OC1=NC=3C=CC=CC3
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:
C₁₆H₁₂N₂OS
Molecular Weight:
280.35
Synonyms:
None
SMILES:
S=C(N)C1=CC=2C=CC=CC2OC1=NC=3C=CC=CC3
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: N=1OC=2OC(OC)=CC=CC2C1
Tpsa: 44.49
Logp: 1.568
H Acceptors: 4
H Donors: 0
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
N=1OC=2OC(OC)=CC=CC2C1
Tpsa:
44.49
Logp:
1.568
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₂O₄Si
Molecular Weight: 258.39
Synonyms: None
SMILES: O=C(O)CC1(C(=O)O)CCC(CC1)[Si](C)(C)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:
C₁₂H₂₂O₄Si
Molecular Weight:
258.39
Synonyms:
None
SMILES:
O=C(O)CC1(C(=O)O)CCC(CC1)[Si](C)(C)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: C₁₂H₁₇N
Molecular Weight: 175.28
Synonyms: None
SMILES: C=1C=CC2=C(C1)N(C(C)C)C(C)C2
Tpsa: 3.24
Logp: 2.846
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇N
Molecular Weight:
175.28
Synonyms:
None
SMILES:
C=1C=CC2=C(C1)N(C(C)C)C(C)C2
Tpsa:
3.24
Logp:
2.846
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1