CS-0161555
2,3,4,5-Tetrahydrobenzo[b]oxepin-4-amine oxalate
Manufacturer: ChemScene
CAS Number: 1956380-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161555-100mg | In Stock | ₹ 21,004.00 |
| 250mg | CS-0161555-250mg | In Stock | ₹ 35,422.00 |
| 1g | CS-0161555-1g | In Stock | ₹ 91,492.00 |
CS-0161555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
MFCD29921067
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
None
SMILES
NC1CC2=CC=CC=C2OCC1.O=C(O)C(O)=O
Tpsa
109.85
Logp
0.4945
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,5-TETRAHYDROBENZO[B]OXEPIN-4-AMINE OXALATE | 1956380-62-3 | MFCD29921067 | 1g | eMolecules | ₹ 1,17,638.42 | |
 | 1956380-62-3 | 2,3,4,5-Tetrahydrobenzo[b]oxepin-4-amine oxalate | A2B Chem | ₹ 22,873.00 - ₹ 84,283.00 |
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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: MFCD29921067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: NC1CC2=CC=CC=C2OCC1.O=C(O)C(O)=O
Tpsa: 109.85
Logp: 0.4945
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29921067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
NC1CC2=CC=CC=C2OCC1.O=C(O)C(O)=O
Tpsa:
109.85
Logp:
0.4945
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01026219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₅
Molecular Weight: 246.30
Synonyms: Acetic acid, oxydi-, dibutyl ester
SMILES: O=C(OCCCC)COCC(OCCCC)=O
Tpsa: 61.83
Logp: 1.6896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD01026219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₅
Molecular Weight:
246.30
Synonyms:
Acetic acid, oxydi-, dibutyl ester
SMILES:
O=C(OCCCC)COCC(OCCCC)=O
Tpsa:
61.83
Logp:
1.6896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD10699145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₆
Molecular Weight: 220.18
Synonyms: methyl bismethoxycarbonylaminoacetate
SMILES: O=C(OC)C(NC(OC)=O)NC(OC)=O
Tpsa: 102.96
Logp: -0.8025
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10699145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₆
Molecular Weight:
220.18
Synonyms:
methyl bismethoxycarbonylaminoacetate
SMILES:
O=C(OC)C(NC(OC)=O)NC(OC)=O
Tpsa:
102.96
Logp:
-0.8025
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: Propanedioic acid, 2,2-bis(2-methylpropyl)-, 1,3-dimethyl ester
SMILES: O=C(OC)C(CC(C)C)(CC(C)C)C(OC)=O
Tpsa: 52.6
Logp: 2.411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
Propanedioic acid, 2,2-bis(2-methylpropyl)-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(CC(C)C)(CC(C)C)C(OC)=O
Tpsa:
52.6
Logp:
2.411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6