CS-W020427
2-Tosyl-2-azaspiro[3.3]heptan-6-one
Manufacturer: ChemScene
CAS Number: 1237542-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W020427-5g | In Stock | ₹ 1,19,616.00 |
CS-W020427 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,616.00
GST (18%): ₹ 21,530.88
Total Price: ₹ 1,41,146.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃S
Molecular Weight
265.33
Synonyms
None
SMILES
O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa
54.45
Logp
1.34862
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa: 54.45
Logp: 1.34862
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
O=C(C1)CC21CN(S(=O)(C3=CC=C(C)C=C3)=O)C2
Tpsa:
54.45
Logp:
1.34862
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES: FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa: 58.92
Logp: -0.3121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES:
FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa:
58.92
Logp:
-0.3121
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: OTAVA-BB 1142552
SMILES: CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
OTAVA-BB 1142552
SMILES:
CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa: 48.14
Logp: 2.5405
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1