CS-0348116
Ethyl 2-(5-mercapto-4-methyl-4h-1,2,4-triazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 871478-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348116-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0348116-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0348116-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0348116-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0348116-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0348116-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0348116-10g | In Stock | ₹ 1,93,486.00 |
CS-0348116 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₂S
Molecular Weight
201.25
Synonyms
ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate
SMILES
O=C(OCC)CC1=NN=C(S)N1C
Tpsa
57.01
Logp
0.2094
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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-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: C₇H₁₁N₃O₂S
Molecular Weight: 201.25
Synonyms: ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate
SMILES: O=C(OCC)CC1=NN=C(S)N1C
Tpsa: 57.01
Logp: 0.2094
H Acceptors: 6
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:
C₇H₁₁N₃O₂S
Molecular Weight:
201.25
Synonyms:
ethyl 2-(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate
SMILES:
O=C(OCC)CC1=NN=C(S)N1C
Tpsa:
57.01
Logp:
0.2094
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES: O=C(OCC)CC1CC(N2)CCC2C1
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(8-azabicyclo[3.2.1]oct-3a-yl)acetic acid ethyl ester
SMILES:
O=C(OCC)CC1CC(N2)CCC2C1
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa: 47.56
Logp: 1.8127
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(OCC)CC1COC2=CC=CC=C2N1
Tpsa:
47.56
Logp:
1.8127
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES: O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.8266
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
ethyl (+/-)-1,2,3,4-tetrahydroisoquinoline-1-acetate
SMILES:
O=C(OCC)CC1NCCC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3