CS-0041377
5-Bromobenzo[d]isothiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 677304-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0041377-50mg | In Stock | ₹ 11,122.80 |
| 100mg | CS-0041377-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0041377-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0041377-500mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0041377-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0041377-5g | In Stock | ₹ 1,23,548.64 |
CS-0041377 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₂S
Molecular Weight
258.09
Synonyms
5-Bromo-benzo[d]isothiazole-3-carboxylic acid
SMILES
O=C(C1=NSC2=CC=C(Br)C=C12)O
Tpsa
50.19
Logp
2.757
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-benzo[d]isothiazole-3-carboxylic acid / 50mg / 624168654 / 90R0250 / 96.000 / 677304-78-8 / MFCD08706004 / 258.090 / C8H4BrNO2S | eMolecules | ₹ 13,602.33 | |
 | 677304-78-8 | 5-Bromobenzo[d]isothiazole-3-carboxylic acid | A2B Chem | ₹ 7,785.96 - ₹ 21,646.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 5-Bromo-benzo[d]isothiazole-3-carboxylic acid
SMILES: O=C(C1=NSC2=CC=C(Br)C=C12)O
Tpsa: 50.19
Logp: 2.757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
5-Bromo-benzo[d]isothiazole-3-carboxylic acid
SMILES:
O=C(C1=NSC2=CC=C(Br)C=C12)O
Tpsa:
50.19
Logp:
2.757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11857743
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 3-Iodo-5-methyl-7-azaindole
SMILES: CC1=CC2=C(NC=C2I)N=C1
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11857743
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
3-Iodo-5-methyl-7-azaindole
SMILES:
CC1=CC2=C(NC=C2I)N=C1
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00457529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 5-Iodo-2-methyl-1H-benzimidazole
SMILES: CC1=NC2=CC(I)=CC=C2N1
Tpsa: 28.68
Logp: 2.47592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00457529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
5-Iodo-2-methyl-1H-benzimidazole
SMILES:
CC1=NC2=CC(I)=CC=C2N1
Tpsa:
28.68
Logp:
2.47592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08063077
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClFNO₂
Molecular Weight: 257.50
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(Cl)C(F)=C2)O1
Tpsa: 31.35
Logp: 2.1733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08063077
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BClFNO₂
Molecular Weight:
257.50
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(Cl)C(F)=C2)O1
Tpsa:
31.35
Logp:
2.1733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1