CS-0452503
2-amino-8-phenyl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one
Manufacturer: ChemScene
CAS Number: 436088-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452503-5g | In Stock | ₹ 2,09,622.00 |
CS-0452503 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,622.00
GST (18%): ₹ 37,731.96
Total Price: ₹ 2,47,353.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one
SMILES
O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N
Tpsa
73.91
Logp
1.0589
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-64-1 | 2-Amino-8-phenyl-7,9-dioxa-1-thia-3-azaspiro[4.5]dec-2-en-4-one | A2B Chem | -- |
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-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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one
SMILES: O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N
Tpsa: 73.91
Logp: 1.0589
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-Amino-8-phenyl-7,9-dioxa-1-thia-3-aza-spiro[4.5]dec-2-en-4-one
SMILES:
O=C1N=C(SC12COC(OC2)C=3C=CC=CC3)N
Tpsa:
73.91
Logp:
1.0589
H Acceptors:
5
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-amino-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 1.7559
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-amino-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
1.7559
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9702
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9702
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-AMINO-2-PHENYL-PROPIONIC ACID
SMILES: C1=CC=C(C=C1)C(CN)C(=O)O
Tpsa: 63.32
Logp: 0.8135
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-AMINO-2-PHENYL-PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)C(CN)C(=O)O
Tpsa:
63.32
Logp:
0.8135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3