CS-0070587
2-Chloro-6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazole
Manufacturer: ChemScene
CAS Number: 887204-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070587-1g | In Stock | ₹ 94,201.56 |
| 5g | CS-0070587-5g | In Stock | ₹ 2,99,032.20 |
CS-0070587 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,201.56
GST (18%): ₹ 16,956.281
Total Price: ₹ 1,11,157.841
Purity
97%
MDL No
MFCD04971836
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
None
SMILES
ClC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa
31.35
Logp
2.7209
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887204-66-2 | 5-chloro-10,13-dioxa-4-thia-6-azatricyclo[7.4.0.0,3,7]trideca-1(9),2,5,7-tetraene | A2B Chem | ₹ 34,395.12 - ₹ 6,88,672.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD04971836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: None
SMILES: ClC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa: 31.35
Logp: 2.7209
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
None
SMILES:
ClC(S1)=NC2=C1C=C(OCCO3)C3=C2
Tpsa:
31.35
Logp:
2.7209
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04971825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: IFLAB-BB F1910-0022
SMILES: ClC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa: 12.89
Logp: 3.91152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
IFLAB-BB F1910-0022
SMILES:
ClC(S1)=NC2=C1C=CC(Cl)=C2C
Tpsa:
12.89
Logp:
3.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃O₂
Molecular Weight: 261.20
Synonyms: N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide
SMILES: O=C(NCC(NN)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 84.22
Logp: 0.4251
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N₃O₂
Molecular Weight:
261.20
Synonyms:
N-(2-hydrazinyl-2-oxoethyl)-2-(trifluoromethyl)benzamide
SMILES:
O=C(NCC(NN)=O)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
84.22
Logp:
0.4251
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04440789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: IFLAB-BB F1386-0346
SMILES: O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa: 74.68
Logp: 1.8054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04440789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
IFLAB-BB F1386-0346
SMILES:
O=S(C(C=C1)=CC=C1C(O)=O)(N(C)CCCC)=O
Tpsa:
74.68
Logp:
1.8054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6