CS-0038650
Diethyl 2-Acetamido-2-(Benzo(B)Thiophene-3-Ylmethyl)Malonate
Manufacturer: ChemScene
CAS Number: 23906-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038650-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0038650-1g | In Stock | ₹ 45,034.00 |
CS-0038650 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₅S
Molecular Weight
363.43
Synonyms
Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES
CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa
85.19
Logp
3.2852
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23906-20-9 | Diethyl 2-acetamido-2-(benzo(b)thiophene-3-ylmethyl)malonate | A2B Chem | ₹ 14,240.00 - ₹ 1,23,621.00 |
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-P330-P362+P364-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: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES: CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa: 85.19
Logp: 3.2852
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
Diethyl(acetylamino)(1-benzothiophen-3-ylmethyl)propanedioate
SMILES:
CCOC(=O)C(CC1=CSC2=CC=CC=C12)(C(=O)OCC)N=C(C)O
Tpsa:
85.19
Logp:
3.2852
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: C1CC1CC2(CCC3(CC2)OCCO3)C#N
Tpsa: 42.25
Logp: 2.61358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1CC1CC2(CCC3(CC2)OCCO3)C#N
Tpsa:
42.25
Logp:
2.61358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 2,3-Dihydrospiro[1H-indene-1,4'-piperidine]Hydrochloride
SMILES: C1=CC=C2C(=C1)CCC32CCNCC3.Cl
Tpsa: 12.03
Logp: 2.6758
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
2,3-Dihydrospiro[1H-indene-1,4'-piperidine]Hydrochloride
SMILES:
C1=CC=C2C(=C1)CCC32CCNCC3.Cl
Tpsa:
12.03
Logp:
2.6758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 3-Boc-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES: CC(C)(OC(N1C[C@H]2C[C@@]2(C(O)=O)C1)=O)C
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
3-Boc-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
SMILES:
CC(C)(OC(N1C[C@H]2C[C@@]2(C(O)=O)C1)=O)C
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1