CS-0528853
5-Chlorobenzo[d][1,2,3]thiadiazole
Manufacturer: ChemScene
CAS Number: 29241-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528853-1g | In Stock | ₹ 10,181.64 |
CS-0528853 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃ClN₂S
Molecular Weight
170.62
Synonyms
None
SMILES
ClC1=CC=C(SN=N2)C2=C1
Tpsa
25.78
Logp
2.3447
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29241-15-4 | 5-CHLOROBENZO[D][1,2,3]THIADIAZOLE | A2B Chem | ₹ 2,652.36 - ₹ 11,037.24 |
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-P330-P362+P364-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: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: None
SMILES: ClC1=CC=C(SN=N2)C2=C1
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
None
SMILES:
ClC1=CC=C(SN=N2)C2=C1
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈BrNO
Molecular Weight: 296.20
Synonyms: None
SMILES: CC(C)(C)C(NC1=C(Br)C=CC2=C1CCC2)=O
Tpsa: 29.1
Logp: 3.9224
H Acceptors: 1
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:
C₁₄H₁₈BrNO
Molecular Weight:
296.20
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=C(Br)C=CC2=C1CCC2)=O
Tpsa:
29.1
Logp:
3.9224
H Acceptors:
1
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: (C2H4O)nC11H14N2O6
Molecular Weight: 314.29
Synonyms: None
SMILES: O=C(COCCOCCNC(CCN1C(C=CC1=O)=O)=O)O.[n]
Tpsa: 157.24
Logp: -1.3025
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C2H4O)nC11H14N2O6
Molecular Weight:
314.29
Synonyms:
None
SMILES:
O=C(COCCOCCNC(CCN1C(C=CC1=O)=O)=O)O.[n]
Tpsa:
157.24
Logp:
-1.3025
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD07367864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE
SMILES: NC1=CC=C(C(CC2)CCC32OCCO3)C=C1
Tpsa: 44.48
Logp: 2.6695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
4-(1,4-DIOXASPIRO[4,5]DEC-8-YL) BENZENAMINE
SMILES:
NC1=CC=C(C(CC2)CCC32OCCO3)C=C1
Tpsa:
44.48
Logp:
2.6695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1