CS-0336755
Methyl 5-oxo-5,6,7,8-tetrahydro-4H-furo[3,2-b]azepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 180340-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0336755-50mg | In Stock | ₹ 73,247.00 |
CS-0336755 - 50mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
COC(C1=COC2=C1NC(CCC2)=O)=O
Tpsa
68.54
Logp
1.341
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: COC(C1=COC2=C1NC(CCC2)=O)=O
Tpsa: 68.54
Logp: 1.341
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
COC(C1=COC2=C1NC(CCC2)=O)=O
Tpsa:
68.54
Logp:
1.341
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: C₈H₅Cl₄NO₂
Molecular Weight: 288.94
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(Cl)N=C1Cl)Cl)Cl
Tpsa: 39.19
Logp: 3.8719
H Acceptors: 3
H Donors: 0
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:
C₈H₅Cl₄NO₂
Molecular Weight:
288.94
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(Cl)N=C1Cl)Cl)Cl
Tpsa:
39.19
Logp:
3.8719
H Acceptors:
3
H Donors:
0
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: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 3-(1-Methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
SMILES: CN1C(C(NC1=S)CCC(O)=O)=O
Tpsa: 69.64
Logp: -0.4337
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
3-(1-Methyl-5-oxo-2-thioxo-imidazolidin-4-yl)-propionic acid
SMILES:
CN1C(C(NC1=S)CCC(O)=O)=O
Tpsa:
69.64
Logp:
-0.4337
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: {[(2R)-2-(broMoMethyl)-3-Methylbutoxy]Methyl}benzene
SMILES: CC(C)[C@@H](CBr)COCC1=CC=CC=C1
Tpsa: 9.23
Logp: 3.8703
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
{[(2R)-2-(broMoMethyl)-3-Methylbutoxy]Methyl}benzene
SMILES:
CC(C)[C@@H](CBr)COCC1=CC=CC=C1
Tpsa:
9.23
Logp:
3.8703
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6