CS-1026539
1-(Cyclopropylmethyl)-1H-benzo[c][1,2]thiazin-4(3H)-one 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1708080-45-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C1C=2C=CC=CC2N(CC3CC3)S(=O)(=O)C1
Tpsa
54.45
Logp
1.4291
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708080-45-8 | 1-(CYCLOPROPYLMETHYL)-1H-2,1-BENZOTHIAZIN-4(3H)-ONE 2,2-DIOXIDE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C1C=2C=CC=CC2N(CC3CC3)S(=O)(=O)C1
Tpsa: 54.45
Logp: 1.4291
H Acceptors: 3
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2N(CC3CC3)S(=O)(=O)C1
Tpsa:
54.45
Logp:
1.4291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(O)CCN1C=CN2N=C3C(=C2C1=O)CCCC3
Tpsa: 76.6
Logp: 0.8495
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(O)CCN1C=CN2N=C3C(=C2C1=O)CCCC3
Tpsa:
76.6
Logp:
0.8495
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(O)C1=NN(C=C1)C=2C=CC(=CC2)C3=NOC(=N3)CC
Tpsa: 94.04
Logp: 2.1829
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC(=CC2)C3=NOC(=N3)CC
Tpsa:
94.04
Logp:
2.1829
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NN=C2N1CCCC2
Tpsa: 69.04
Logp: 1.6391
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C2N1CCCC2
Tpsa:
69.04
Logp:
1.6391
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2