CS-0222827
Methyl 3-amino-4-[(5-chloropyridin-2-yl)sulfanyl]benzoate
Manufacturer: ChemScene
CAS Number: 1379272-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222827-50mg | In Stock | ₹ 23,956.80 |
| 100mg | CS-0222827-100mg | In Stock | ₹ 35,592.96 |
| 250mg | CS-0222827-250mg | In Stock | ₹ 50,822.64 |
| 500mg | CS-0222827-500mg | In Stock | ₹ 79,741.92 |
| 1g | CS-0222827-1g | In Stock | ₹ 1,02,329.76 |
| 5g | CS-0222827-5g | In Stock | ₹ 2,96,807.64 |
| 10g | CS-0222827-10g | In Stock | ₹ 4,40,035.08 |
CS-0222827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₂O₂S
Molecular Weight
294.76
Synonyms
Benzoic acid, 3-amino-4-[(5-chloro-2-pyridinyl)thio]-, methyl ester
SMILES
O=C(OC)C1=CC=C(SC2=NC=C(Cl)C=C2)C(N)=C1
Tpsa
65.21
Logp
3.255
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379272-52-2 | Methyl 3-amino-4-[(5-chloropyridin-2-yl)sulfanyl]benzoate | A2B Chem | ₹ 33,368.40 - ₹ 1,26,714.36 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: Benzoic acid, 3-amino-4-[(5-chloro-2-pyridinyl)thio]-, methyl ester
SMILES: O=C(OC)C1=CC=C(SC2=NC=C(Cl)C=C2)C(N)=C1
Tpsa: 65.21
Logp: 3.255
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
Benzoic acid, 3-amino-4-[(5-chloro-2-pyridinyl)thio]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(SC2=NC=C(Cl)C=C2)C(N)=C1
Tpsa:
65.21
Logp:
3.255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₂S
Molecular Weight: 343.48
Synonyms: (2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES: NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa: 52.32
Logp: 4.7209
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₂S
Molecular Weight:
343.48
Synonyms:
(2-amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)(4-methoxyphenyl)methanone
SMILES:
NC1=C(C(C2=CC=C(OC)C=C2)=O)C3=C(CC(C(C)(C)C)CC3)S1
Tpsa:
52.32
Logp:
4.7209
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES: O=C(C1=C(N)SC(CC)=C1C)N
Tpsa: 69.11
Logp: 1.30002
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-Amino-5-ethyl-4-methyl-3-thiophenecarboxamide
SMILES:
O=C(C1=C(N)SC(CC)=C1C)N
Tpsa:
69.11
Logp:
1.30002
H Acceptors:
3
H Donors:
2
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: C₄H₇NO
Molecular Weight: 85.10
Synonyms: Propylene cyanohydrin
SMILES: N#CC(C)CO
Tpsa: 44.02
Logp: 0.13838
H Acceptors: 2
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:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
Propylene cyanohydrin
SMILES:
N#CC(C)CO
Tpsa:
44.02
Logp:
0.13838
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1