CS-0331683
3-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)propyl 2-bromopropanoate
Manufacturer: ChemScene
CAS Number: 591213-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331683-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0331683-5g | In Stock | ₹ 60,319.80 |
CS-0331683 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₄S
Molecular Weight
375.24
Synonyms
Propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl ester
SMILES
CC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa
84.83
Logp
1.4418
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591213-01-3 | 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]propyl 2-bromopropanoate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₄S
Molecular Weight: 375.24
Synonyms: Propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl ester
SMILES: CC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa: 84.83
Logp: 1.4418
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₂O₄S
Molecular Weight:
375.24
Synonyms:
Propanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl ester
SMILES:
CC(Br)C(OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O)=O
Tpsa:
84.83
Logp:
1.4418
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl-6-cyano-2,3-dimethoxybenzoat
SMILES: COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
Tpsa: 68.55
Logp: 1.36208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl-6-cyano-2,3-dimethoxybenzoat
SMILES:
COC1=C(C(=C(C=C1)C#N)C(=O)OC)OC
Tpsa:
68.55
Logp:
1.36208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₄
Molecular Weight: 222.26
Synonyms: 4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES: C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa: 56.35
Logp: 0.84117
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅FN₄
Molecular Weight:
222.26
Synonyms:
4-(2-Fluoro-phenyl)-piperazine-1-carboxamidine
SMILES:
C1=CC=C(C(=C1)F)N2CCN(CC2)C(=N)N
Tpsa:
56.35
Logp:
0.84117
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.42822
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
1-(4-Methylbenzoyl)-1H-benzotriazole
SMILES:
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.42822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1