CS-0459229
1-(Benzo[d]thiazol-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 86319-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459229-1g | In Stock | ₹ 1,91,996.64 |
CS-0459229 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,996.64
GST (18%): ₹ 34,559.395
Total Price: ₹ 2,26,556.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES
CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa
47.03
Logp
2.4581
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES: CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa: 47.03
Logp: 2.4581
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
1,3-Butanedione,1-(2-benzothiazolyl)-(9CI)
SMILES:
CC(CC(C1=NC2=CC=CC=C2S1)=O)=O
Tpsa:
47.03
Logp:
2.4581
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES: O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa: 86.79
Logp: -0.5159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
1,3,5-Triazine-2,4(1H,3H)-dione, 1,5-diacetyldihydro-
SMILES:
O=C(N1)N(C(C)=O)CN(C(C)=O)C1=O
Tpsa:
86.79
Logp:
-0.5159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa: 64.35
Logp: 2.024
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OCC)CCCNC1=CC=C(N)C=C1
Tpsa:
64.35
Logp:
2.024
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇IN₂O₂S
Molecular Weight: 452.31
Synonyms: 2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES: COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa: 57.37
Logp: 4.5987
H Acceptors: 5
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:
C₁₈H₁₇IN₂O₂S
Molecular Weight:
452.31
Synonyms:
2-Amino-6-(3,4-dimethoxyphenyl)-8H-indeno[1,2-d]thiazole Hydroiodide
SMILES:
COC1=CC=C(C2=CC(C3)=C(C4=C3SC(N)=N4)C=C2)C=C1OC.[H]I
Tpsa:
57.37
Logp:
4.5987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3