CS-0236460
4-chloro-3-(1,1-dioxido-1,2-thiaZinan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 927996-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236460-50mg | In Stock | ₹ 17,026.44 |
| 100mg | CS-0236460-100mg | In Stock | ₹ 25,240.20 |
| 250mg | CS-0236460-250mg | In Stock | ₹ 36,106.32 |
| 500mg | CS-0236460-500mg | In Stock | ₹ 56,726.28 |
| 1g | CS-0236460-1g | In Stock | ₹ 72,897.12 |
CS-0236460 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄S
Molecular Weight
289.74
Synonyms
4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa
74.68
Logp
1.9682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-03-0 | 4-chloro-3-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)benzoic acid | A2B Chem | ₹ 25,154.64 - ₹ 91,720.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES: C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa: 74.68
Logp: 1.9682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid
SMILES:
C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa:
74.68
Logp:
1.9682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₄S₂
Molecular Weight: 337.84
Synonyms: 4-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-2,6-dimethylbenzene-1-sulfonyl chloride
SMILES: CC1=C(C(=CC(=C1)N2CCCCS2(=O)=O)C)S(=O)(=O)Cl
Tpsa: 71.52
Logp: 2.16094
H Acceptors: 4
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:
C₁₂H₁₆ClNO₄S₂
Molecular Weight:
337.84
Synonyms:
4-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-2,6-dimethylbenzene-1-sulfonyl chloride
SMILES:
CC1=C(C(=CC(=C1)N2CCCCS2(=O)=O)C)S(=O)(=O)Cl
Tpsa:
71.52
Logp:
2.16094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 4-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.1988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
4-(1,1-Dioxido-1,2-thiazinan-2-yl)aniline
SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.1988
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine
SMILES: COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O
Tpsa: 72.63
Logp: 1.2074
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
3-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-4-methoxy-phenylamine
SMILES:
COC1=C(C=C(C=C1)N)N2CCCCS2(=O)=O
Tpsa:
72.63
Logp:
1.2074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2