CS-0245486
Methyl 3-{[(benzyloxy)carbonyl]amino}thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 778602-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245486-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0245486-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0245486-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0245486-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0245486-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0245486-10g | In Stock | ₹ 1,33,730.28 |
CS-0245486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
2-Thiophenecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES
O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=CS1)OC
Tpsa
64.63
Logp
3.2834
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778602-61-2 | methyl 3-{[(benzyloxy)carbonyl]amino}thiophene-2-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
Compare Similar Items
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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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 2-Thiophenecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=CS1)OC
Tpsa: 64.63
Logp: 3.2834
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
2-Thiophenecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C(NC(OCC2=CC=CC=C2)=O)C=CS1)OC
Tpsa:
64.63
Logp:
3.2834
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: C₁₄H₁₈N₂O₃S
Molecular Weight: 294.37
Synonyms: N-aminopyridinium mesitylenesulphonate
SMILES: N[N+]1=CC=CC=C1.O=S(C2=C(C)C=C(C)C=C2C)([O-])=O
Tpsa: 87.1
Logp: 1.20386
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈N₂O₃S
Molecular Weight:
294.37
Synonyms:
N-aminopyridinium mesitylenesulphonate
SMILES:
N[N+]1=CC=CC=C1.O=S(C2=C(C)C=C(C)C=C2C)([O-])=O
Tpsa:
87.1
Logp:
1.20386
H Acceptors:
4
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: N-(3-aminopropyl)-N-cyclohexyl-N-methylamine
SMILES: CN(CCCN)C1CCCCC1
Tpsa: 29.26
Logp: 1.5997
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
N-(3-aminopropyl)-N-cyclohexyl-N-methylamine
SMILES:
CN(CCCN)C1CCCCC1
Tpsa:
29.26
Logp:
1.5997
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3-(3-Pyridinyl)-3-oxetanol
SMILES: OC1(C2=CC=CN=C2)COC1
Tpsa: 42.35
Logp: 0.2994
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3-(3-Pyridinyl)-3-oxetanol
SMILES:
OC1(C2=CC=CN=C2)COC1
Tpsa:
42.35
Logp:
0.2994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1