CS-B1129
Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1823933-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1129-100mg | In Stock | ₹ 40,897.68 |
| 1g | CS-B1129-1g | In Stock | ₹ 1,46,222.04 |
CS-B1129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,897.68
GST (18%): ₹ 7,361.582
Total Price: ₹ 48,259.262
Purity
97%
MDL No
MFCD28099310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂S
Molecular Weight
227.67
Synonyms
1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester
SMILES
O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC
Tpsa
39.19
Logp
2.7363
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823933-64-7 | Methyl 3-chlorobenzo[d]isothiazole-6-carboxylate | A2B Chem | ₹ 42,780.00 - ₹ 1,48,275.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD28099310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC
Tpsa: 39.19
Logp: 2.7363
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28099310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 3-chloro-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)C(Cl)=NS2)OC
Tpsa:
39.19
Logp:
2.7363
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18416693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 1-Naphthaleneacetic acid, 5-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1=C2C=CC=C(O)C2=CC=C1
Tpsa: 46.53
Logp: 2.651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18416693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
1-Naphthaleneacetic acid, 5-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1=C2C=CC=C(O)C2=CC=C1
Tpsa:
46.53
Logp:
2.651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12923969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methyl-1H-indole-4-carboxaldehyde; 2-methyl-1H-indole-4-carbaldehyde
SMILES: O=CC1=CC=CC2=C1C=C(C)N2
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methyl-1H-indole-4-carboxaldehyde; 2-methyl-1H-indole-4-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1C=C(C)N2
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12911523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 4-(Ethylamino)-2-(methylsulfanyl)pyrimidine-5-carboxaldehyde; 4-(Ethylamino)-2-(methylthio)pyrimidine-5-carboxaldehyde; 4-(Ethylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES: O=CC1=CN=C(SC)N=C1NCC
Tpsa: 54.88
Logp: 1.4428
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12911523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
4-(Ethylamino)-2-(methylsulfanyl)pyrimidine-5-carboxaldehyde; 4-(Ethylamino)-2-(methylthio)pyrimidine-5-carboxaldehyde; 4-(Ethylamino)-2-(methylthio)pyrimidine-5-carbaldehyde
SMILES:
O=CC1=CN=C(SC)N=C1NCC
Tpsa:
54.88
Logp:
1.4428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4