CS-0590928
4-(2,4-Dichlorobenzyl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 339105-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0590928-5g | In Stock | ₹ 1,46,906.52 |
CS-0590928 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₂NOS₂
Molecular Weight
344.28
Synonyms
None
SMILES
C1CSC2=C(C=CS2)C(=O)N1CC3=C(C=C(C=C3)Cl)Cl
Tpsa
20.31
Logp
4.803
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₄H₁₁Cl₂NOS₂
Molecular Weight: 344.28
Synonyms: None
SMILES: C1CSC2=C(C=CS2)C(=O)N1CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 4.803
H Acceptors: 3
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:
C₁₄H₁₁Cl₂NOS₂
Molecular Weight:
344.28
Synonyms:
None
SMILES:
C1CSC2=C(C=CS2)C(=O)N1CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
4.803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)O)O
Tpsa: 75.99
Logp: 0.4777
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H](C=CO2)O)O
Tpsa:
75.99
Logp:
0.4777
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₅NO₂S₂
Molecular Weight: 305.42
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3
Tpsa: 29.54
Logp: 3.5048
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:
C₁₅H₁₅NO₂S₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2CCSC3=C(C2=O)C=CS3
Tpsa:
29.54
Logp:
3.5048
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: None
SMILES: C#CCN1C(=O)CCSC2=C1C=C(C=C2)Cl
Tpsa: 20.31
Logp: 2.802
H Acceptors: 2
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:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
None
SMILES:
C#CCN1C(=O)CCSC2=C1C=C(C=C2)Cl
Tpsa:
20.31
Logp:
2.802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1