CS-1009656
6-(Aminomethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1403988-77-1
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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
C₈H₈N₂O₃S
Molecular Weight
212.23
Synonyms
None
SMILES
O=C1NS(=O)(=O)C2=CC(=CC=C12)CN
Tpsa
89.26
Logp
-0.4226
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403988-77-1 | 6-(aminomethyl)-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C1NS(=O)(=O)C2=CC(=CC=C12)CN
Tpsa: 89.26
Logp: -0.4226
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C1NS(=O)(=O)C2=CC(=CC=C12)CN
Tpsa:
89.26
Logp:
-0.4226
H Acceptors:
4
H Donors:
2
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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=C(OCC)C1=C(SC(=C1C)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.83422
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=C(OCC)C1=C(SC(=C1C)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.83422
H Acceptors:
4
H Donors:
1
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: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Tpsa: 89.54
Logp: -0.0947
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:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2C(=C1)C(=O)NS2(=O)=O
Tpsa:
89.54
Logp:
-0.0947
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(O)C1=C(SC=C1C(C)C)N
Tpsa: 63.32
Logp: 2.1519
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(O)C1=C(SC=C1C(C)C)N
Tpsa:
63.32
Logp:
2.1519
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2