CS-0101320
3-(Chloromethyl)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 37162-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101320-5g | In Stock | ₹ 2,37,429.00 |
CS-0101320 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,429.00
GST (18%): ₹ 42,737.22
Total Price: ₹ 2,80,166.22
Purity
95%
MDL No
MFCD03018284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H7ClN2O2S
Molecular Weight
230.67
Synonyms
4H-1,2,4-Benzothiadiazine, 3-(chloromethyl)-, 1,1-dioxide
SMILES
ClCC1=NS(C2=CC=CC=C2N1)(=O)=O
Tpsa
58.53
Logp
1.4381
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37162-65-5 | 3-(chloromethyl)-2H-1,2,4-benzothiadiazine-1,1-dione | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: MFCD03018284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H7ClN2O2S
Molecular Weight: 230.67
Synonyms: 4H-1,2,4-Benzothiadiazine, 3-(chloromethyl)-, 1,1-dioxide
SMILES: ClCC1=NS(C2=CC=CC=C2N1)(=O)=O
Tpsa: 58.53
Logp: 1.4381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03018284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H7ClN2O2S
Molecular Weight:
230.67
Synonyms:
4H-1,2,4-Benzothiadiazine, 3-(chloromethyl)-, 1,1-dioxide
SMILES:
ClCC1=NS(C2=CC=CC=C2N1)(=O)=O
Tpsa:
58.53
Logp:
1.4381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30730012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BO₄
Molecular Weight: 330.23
Synonyms: None
SMILES: O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCCC1)OC
Tpsa: 44.76
Logp: 2.9706
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30730012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BO₄
Molecular Weight:
330.23
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCCC1)OC
Tpsa:
44.76
Logp:
2.9706
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18711570
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₂
Molecular Weight: 297.19
Synonyms: None
SMILES: O=C(OC)C1(CCCCC1)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.824
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18711570
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₂
Molecular Weight:
297.19
Synonyms:
None
SMILES:
O=C(OC)C1(CCCCC1)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.824
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD03413592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1,3,4,5,6,7-Hexahydro-2H-benzimidazol-2-one
SMILES: O=C(N1)NC2=C1CCCC2
Tpsa: 48.65
Logp: 0.5818
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD03413592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1,3,4,5,6,7-Hexahydro-2H-benzimidazol-2-one
SMILES:
O=C(N1)NC2=C1CCCC2
Tpsa:
48.65
Logp:
0.5818
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0