CS-0523053
Ethyl 5,6-dihydro-2H-1,4-thiazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2006278-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523053-5g | In Stock | ₹ 87,185.64 |
CS-0523053 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,185.64
GST (18%): ₹ 15,693.415
Total Price: ₹ 1,02,879.055
Purity
98%
MDL No
MFCD30188516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂S
Molecular Weight
173.23
Synonyms
2H-1,4-Thiazine-2-carboxylic acid, 5,6-dihydro-, ethyl ester
SMILES
O=C(C1SCCN=C1)OCC
Tpsa
38.66
Logp
0.7357
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30188516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: 2H-1,4-Thiazine-2-carboxylic acid, 5,6-dihydro-, ethyl ester
SMILES: O=C(C1SCCN=C1)OCC
Tpsa: 38.66
Logp: 0.7357
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30188516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
2H-1,4-Thiazine-2-carboxylic acid, 5,6-dihydro-, ethyl ester
SMILES:
O=C(C1SCCN=C1)OCC
Tpsa:
38.66
Logp:
0.7357
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30378969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(3,4-Dimethoxyphenyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=C(OC)C(OC)=C1)CC#C
Tpsa: 38.69
Logp: 1.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(3,4-Dimethoxyphenyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=C(OC)C(OC)=C1)CC#C
Tpsa:
38.69
Logp:
1.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30378950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂FNO₂
Molecular Weight: 219.30
Synonyms: None
SMILES: CC(C)CC(NC(OC(C)(C)C)=O)CF
Tpsa: 38.33
Logp: 2.8953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30378950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂FNO₂
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC(C)CC(NC(OC(C)(C)C)=O)CF
Tpsa:
38.33
Logp:
2.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O
Molecular Weight: 196.19
Synonyms: 2-(3,4-Difluorophenyl)-4-pentyn-2-ol
SMILES: CC(O)(C1=CC=C(F)C(F)=C1)CC#C
Tpsa: 20.23
Logp: 2.1956
H Acceptors: 1
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:
C₁₁H₁₀F₂O
Molecular Weight:
196.19
Synonyms:
2-(3,4-Difluorophenyl)-4-pentyn-2-ol
SMILES:
CC(O)(C1=CC=C(F)C(F)=C1)CC#C
Tpsa:
20.23
Logp:
2.1956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2