CS-0324532
2-(Phenylamino)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1325303-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324532-5g | In Stock | ₹ 1,46,478.72 |
CS-0324532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂S₂
Molecular Weight
268.36
Synonyms
(5,5-Dioxo-4,5,6,6a-tetrahydro-3aH-5lambda*6*-thieno[3,4-d]thiazol-2-yl)-phenyl-amine
SMILES
O=S1(CC2N=C(NC3=CC=CC=C3)SC2C1)=O
Tpsa
58.53
Logp
1.3669
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325303-65-8 | 2-(Phenylamino)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: (5,5-Dioxo-4,5,6,6a-tetrahydro-3aH-5lambda*6*-thieno[3,4-d]thiazol-2-yl)-phenyl-amine
SMILES: O=S1(CC2N=C(NC3=CC=CC=C3)SC2C1)=O
Tpsa: 58.53
Logp: 1.3669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
(5,5-Dioxo-4,5,6,6a-tetrahydro-3aH-5lambda*6*-thieno[3,4-d]thiazol-2-yl)-phenyl-amine
SMILES:
O=S1(CC2N=C(NC3=CC=CC=C3)SC2C1)=O
Tpsa:
58.53
Logp:
1.3669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₂S
Molecular Weight: 233.65
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)F)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.77638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₂S
Molecular Weight:
233.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)F)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.77638
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: C₁₀H₇N₃S₂
Molecular Weight: 233.31
Synonyms: 4-Amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbonitrile
SMILES: C1=CC=C(C=C1)N2C(=C(C#N)SC2=S)N
Tpsa: 54.74
Logp: 2.72217
H Acceptors: 5
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:
C₁₀H₇N₃S₂
Molecular Weight:
233.31
Synonyms:
4-Amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carbonitrile
SMILES:
C1=CC=C(C=C1)N2C(=C(C#N)SC2=S)N
Tpsa:
54.74
Logp:
2.72217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFO₃
Molecular Weight: 244.65
Synonyms: (E)-3-(4-chloro-3-ethoxy-2-fluorophenyl)prop-2-enoic acid
SMILES: CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)Cl
Tpsa: 46.53
Logp: 2.9756
H Acceptors: 2
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:
C₁₁H₁₀ClFO₃
Molecular Weight:
244.65
Synonyms:
(E)-3-(4-chloro-3-ethoxy-2-fluorophenyl)prop-2-enoic acid
SMILES:
CCOC1=C(C=CC(=C1F)/C=C/C(=O)O)Cl
Tpsa:
46.53
Logp:
2.9756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4