CS-0081402
5-Chloro hydrochlorothiazide
Manufacturer: ChemScene
CAS Number: 5233-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0081402-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0081402-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0081402-1g | In Stock | ₹ 69,303.60 |
| 5g | CS-0081402-5g | In Stock | ₹ 2,64,893.76 |
CS-0081402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
MFCD18379277
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂N₃O₄S₂
Molecular Weight
332.18
Synonyms
None
SMILES
O=S1(C2=CC(S(N)(=O)=O)=C(C(Cl)=C2NCN1)Cl)=O
Tpsa
118.36
Logp
0.3021
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5233-42-1 | 5,6-Dichloro-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide | A2B Chem | ₹ 6,245.88 - ₹ 75,720.60 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18379277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃O₄S₂
Molecular Weight: 332.18
Synonyms: None
SMILES: O=S1(C2=CC(S(N)(=O)=O)=C(C(Cl)=C2NCN1)Cl)=O
Tpsa: 118.36
Logp: 0.3021
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18379277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃O₄S₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
O=S1(C2=CC(S(N)(=O)=O)=C(C(Cl)=C2NCN1)Cl)=O
Tpsa:
118.36
Logp:
0.3021
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00871832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₉
Molecular Weight: 414.36
Synonyms: Adriamycin aglycone; Adriamycinone
SMILES: OC1=C(C2=C(C(C3=O)=C1C(C4=CC=CC(OC)=C34)=O)O)C[C@](O)(C[C@@H]2O)C(CO)=O
Tpsa: 161.59
Logp: 0.1539
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00871832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₉
Molecular Weight:
414.36
Synonyms:
Adriamycin aglycone; Adriamycinone
SMILES:
OC1=C(C2=C(C(C3=O)=C1C(C4=CC=CC(OC)=C34)=O)O)C[C@](O)(C[C@@H]2O)C(CO)=O
Tpsa:
161.59
Logp:
0.1539
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
3
Purity: 93%
MDL No: MFCD00005085
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₈N₈
Molecular Weight: 514.54
Synonyms: None
SMILES: [H]N1C2=C3C=CC=CC3=C1/N=C4C5=C(C(/N=C6C7=C(/C(N/6[H])=N/C8=N/C(C9=C8C=CC=C9)=N\2)C=CC=C7)=N/4)C=CC=C5
Tpsa: 108.92
Logp: 6.8692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
93%
MDL No:
MFCD00005085
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₈N₈
Molecular Weight:
514.54
Synonyms:
None
SMILES:
[H]N1C2=C3C=CC=CC3=C1/N=C4C5=C(C(/N=C6C7=C(/C(N/6[H])=N/C8=N/C(C9=C8C=CC=C9)=N\2)C=CC=C7)=N/4)C=CC=C5
Tpsa:
108.92
Logp:
6.8692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 5-(2-naphthyl)isoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC(C2=CC=C3C=CC=CC3=C2)=C1)O
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
5-(2-naphthyl)isoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC(C2=CC=C3C=CC=CC3=C2)=C1)O
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2