CS-0315437
Methyl 2-(((benzyloxy)carbonyl)amino)-2-(tetrahydro-4H-thiopyran-4-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 894790-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315437-1g | In Stock | ₹ 19,758.00 |
| 5g | CS-0315437-5g | In Stock | ₹ 63,368.00 |
CS-0315437 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄S
Molecular Weight
321.39
Synonyms
Methyl 2-(Cbz-aMino)-2-(tetrahydrothiopyran-4-ylidene)acetate
SMILES
COC(C(NC(OCC1=CC=CC=C1)=O)=C2CCSCC2)=O
Tpsa
64.63
Logp
2.8669
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894790-18-2 | Methyl 2-(cbz-amino)-2-(tetrahydrothiopyran-4-ylidene)acetate | A2B Chem | ₹ 20,915.00 - ₹ 31,684.00 |
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: Methyl 2-(Cbz-aMino)-2-(tetrahydrothiopyran-4-ylidene)acetate
SMILES: COC(C(NC(OCC1=CC=CC=C1)=O)=C2CCSCC2)=O
Tpsa: 64.63
Logp: 2.8669
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
Methyl 2-(Cbz-aMino)-2-(tetrahydrothiopyran-4-ylidene)acetate
SMILES:
COC(C(NC(OCC1=CC=CC=C1)=O)=C2CCSCC2)=O
Tpsa:
64.63
Logp:
2.8669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 6-chloro-3-methyl-2-methylthio-4(3H)-pyrimidinone
SMILES: CN1C(=O)C=C(Cl)N=C1SC
Tpsa: 34.89
Logp: 1.1556
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
6-chloro-3-methyl-2-methylthio-4(3H)-pyrimidinone
SMILES:
CN1C(=O)C=C(Cl)N=C1SC
Tpsa:
34.89
Logp:
1.1556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: N-(5-bromo-2-pyridinyl)methanesulfonamide
SMILES: CS(=O)(=O)NC1=NC=C(C=C1)Br
Tpsa: 59.06
Logp: 1.2156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
N-(5-bromo-2-pyridinyl)methanesulfonamide
SMILES:
CS(=O)(=O)NC1=NC=C(C=C1)Br
Tpsa:
59.06
Logp:
1.2156
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: methyl 2-(trifluoromethyl)-1H-benzimidazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa: 54.98
Logp: 2.3683
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
methyl 2-(trifluoromethyl)-1H-benzimidazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)N=C(C(F)(F)F)N2
Tpsa:
54.98
Logp:
2.3683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1