CS-0875141
7-Chloro-5-(o-tolyl)-1,5-dihydrobenzo[e][1,4]thiazepin-2(3h)-one
Manufacturer: ChemScene
CAS Number: 488829-66-9
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
C₁₆H₁₄ClNOS
Molecular Weight
303.81
Synonyms
None
SMILES
CC1=CC=CC=C1C2C3=C(C=CC(=C3)Cl)NC(=O)CS2
Tpsa
29.1
Logp
4.42312
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488829-66-9 | 7-Chloro-1,5-dihydro-5-(2-methylphenyl)-4,1-benzothiazepin-2(3H)-one | A2B Chem | -- |
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: C₁₆H₁₄ClNOS
Molecular Weight: 303.81
Synonyms: None
SMILES: CC1=CC=CC=C1C2C3=C(C=CC(=C3)Cl)NC(=O)CS2
Tpsa: 29.1
Logp: 4.42312
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₄ClNOS
Molecular Weight:
303.81
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2C3=C(C=CC(=C3)Cl)NC(=O)CS2
Tpsa:
29.1
Logp:
4.42312
H Acceptors:
2
H Donors:
1
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: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NN)O.Cl
Tpsa: 58.28
Logp: 1.40802
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NN)O.Cl
Tpsa:
58.28
Logp:
1.40802
H Acceptors:
3
H Donors:
3
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: C₈H₆BrF₃O₄S
Molecular Weight: 335.10
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1OC)=O
Tpsa: 52.6
Logp: 2.6861
H Acceptors: 4
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:
C₈H₆BrF₃O₄S
Molecular Weight:
335.10
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1OC)=O
Tpsa:
52.6
Logp:
2.6861
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00019447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₆
Molecular Weight: 304.29
Synonyms: None
SMILES: O=C1C(OC)=C/C(C=C1OC)=C2C=C(C(C(OC)=C/2)=O)OC
Tpsa: 71.06
Logp: 1.5696
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00019447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₆
Molecular Weight:
304.29
Synonyms:
None
SMILES:
O=C1C(OC)=C/C(C=C1OC)=C2C=C(C(C(OC)=C/2)=O)OC
Tpsa:
71.06
Logp:
1.5696
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4