CS-0245063
1'-(2-Azidoacetyl)-3,4-dihydrospiro[1-benzopyran-2,4'-piperidine]-4-one
Manufacturer: ChemScene
CAS Number: 956449-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245063-50mg | In Stock | ₹ 42,181.08 |
| 100mg | CS-0245063-100mg | In Stock | ₹ 62,972.16 |
| 250mg | CS-0245063-250mg | In Stock | ₹ 90,265.80 |
| 500mg | CS-0245063-500mg | In Stock | ₹ 1,42,115.16 |
| 1g | CS-0245063-1g | In Stock | ₹ 1,82,242.80 |
| 5g | CS-0245063-5g | In Stock | ₹ 5,28,418.56 |
CS-0245063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,181.08
GST (18%): ₹ 7,592.594
Total Price: ₹ 49,773.674
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₃
Molecular Weight
300.31
Synonyms
None
SMILES
O=C1CC2(CCN(C(CN=[N+]=[N-])=O)CC2)OC3=CC=CC=C13
Tpsa
95.37
Logp
2.3233
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3335
Class
9
Packing Group
Ⅲ
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C1CC2(CCN(C(CN=[N+]=[N-])=O)CC2)OC3=CC=CC=C13
Tpsa: 95.37
Logp: 2.3233
H Acceptors: 4
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C1CC2(CCN(C(CN=[N+]=[N-])=O)CC2)OC3=CC=CC=C13
Tpsa:
95.37
Logp:
2.3233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(N)NC1=C(Cl)C=CC=C1Cl
Tpsa: 55.12
Logp: 2.484
H Acceptors: 1
H Donors: 2
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(N)NC1=C(Cl)C=CC=C1Cl
Tpsa:
55.12
Logp:
2.484
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(2-oxo-1-pyrrolidinyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(C)N=C(N2CCCC2=O)S1
Tpsa: 59.5
Logp: 1.75502
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(2-oxo-1-pyrrolidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)N=C(N2CCCC2=O)S1
Tpsa:
59.5
Logp:
1.75502
H Acceptors:
5
H Donors:
0
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: C₉H₅ClN₂S
Molecular Weight: 208.67
Synonyms: 2-Benzothiazoleacetonitrile,5-chloro-(9CI)
SMILES: N#CCC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 36.68
Logp: 3.01578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂S
Molecular Weight:
208.67
Synonyms:
2-Benzothiazoleacetonitrile,5-chloro-(9CI)
SMILES:
N#CCC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
36.68
Logp:
3.01578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1