CS-0367970
Methyl N-(5-chloro-2-methylphenyl)-N-tosylglycinate
Manufacturer: ChemScene
CAS Number: 333453-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367970-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0367970-5g | In Stock | ₹ 41,207.00 |
CS-0367970 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClNO₄S
Molecular Weight
367.85
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C)C=CC(=C2)Cl
Tpsa
63.68
Logp
3.32514
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333453-15-9 | Methyl n-(5-chloro-2-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycinate | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C)C=CC(=C2)Cl
Tpsa: 63.68
Logp: 3.32514
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=C(C)C=CC(=C2)Cl
Tpsa:
63.68
Logp:
3.32514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: 4-(5-CHLORO-2-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES: CC1=C(NC(NN)=S)C=C(Cl)C=C1
Tpsa: 50.08
Logp: 1.80852
H Acceptors: 2
H Donors: 3
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
4-(5-CHLORO-2-METHYLPHENYL)-3-THIOSEMICARBAZIDE
SMILES:
CC1=C(NC(NN)=S)C=C(Cl)C=C1
Tpsa:
50.08
Logp:
1.80852
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂S
Molecular Weight: 308.78
Synonyms: None
SMILES: COC1=CC=C(Cl)C=C1NC(CSC2=NC=CC=C2)=O
Tpsa: 51.22
Logp: 3.4744
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂S
Molecular Weight:
308.78
Synonyms:
None
SMILES:
COC1=CC=C(Cl)C=C1NC(CSC2=NC=CC=C2)=O
Tpsa:
51.22
Logp:
3.4744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=C(O)C=C1)=O)C
Tpsa: 62.22
Logp: 1.7718
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(5-Hydroxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=C(O)C=C1)=O)C
Tpsa:
62.22
Logp:
1.7718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1