CS-0219894
6-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]hexanoic acid
Manufacturer: ChemScene
CAS Number: 729582-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219894-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0219894-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0219894-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0219894-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219894-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0219894-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0219894-10g | In Stock | ₹ 1,17,131.64 |
CS-0219894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid
SMILES
O=C(O)CCCCCNC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa
95.83
Logp
1.3701
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 729582-16-5 | 6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: 6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa: 95.83
Logp: 1.3701
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C12)=NS2(=O)=O
Tpsa:
95.83
Logp:
1.3701
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₂S
Molecular Weight: 291.15
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa: 52.08
Logp: 3.17852
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₂S
Molecular Weight:
291.15
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CCl)N=C2S1)OC
Tpsa:
52.08
Logp:
3.17852
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: 2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES: O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa: 57.69
Logp: 1.9115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
2-chloro-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
SMILES:
O=C(N1CCN(S(=O)(C2=CC=C3C=CC=CC3=C2)=O)CC1)CCl
Tpsa:
57.69
Logp:
1.9115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS₂
Molecular Weight: 280.41
Synonyms: 3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES: CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa: 37.79
Logp: 3.26529
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS₂
Molecular Weight:
280.41
Synonyms:
3-Ethyl-7-methyl-2,3,5,6,7,8-hexahydro-2-thioxo-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
SMILES:
CCN1C(C2=C(SC3=C2CCC(C3)C)NC1=S)=O
Tpsa:
37.79
Logp:
3.26529
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1