CS-0112353
6-Chloro-3-(chloromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 847997-88-0
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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
C₈H₈Cl₂N₂O₂S
Molecular Weight
267.13
Synonyms
6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide
SMILES
ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O
Tpsa
58.2
Logp
1.6087
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₈H₈Cl₂N₂O₂S
Molecular Weight: 267.13
Synonyms: 6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide
SMILES: ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O
Tpsa: 58.2
Logp: 1.6087
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₂S
Molecular Weight:
267.13
Synonyms:
6-chloro-3-chloromethyl-3,4-dihydro-2H-1,2,4-benzothiadiazin 1,1-dioxide
SMILES:
ClCC(NC1=CC(Cl)=CC=C12)NS2(=O)=O
Tpsa:
58.2
Logp:
1.6087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16995904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[d]imidazol-2-amine
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C3C(NC(N)=N3)=C2)C
Tpsa: 73.16
Logp: 1.4443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[d]imidazol-2-amine
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C3C(NC(N)=N3)=C2)C
Tpsa:
73.16
Logp:
1.4443
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: None
SMILES: COC1=C(C2=NC=N1)SC=C2C(OC)=O
Tpsa: 61.31
Logp: 1.4865
H Acceptors: 6
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
None
SMILES:
COC1=C(C2=NC=N1)SC=C2C(OC)=O
Tpsa:
61.31
Logp:
1.4865
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21607345
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 2-Azaspiro[3.3]heptane, hydrochloride
SMILES: [H]Cl.C1NCC12CCC2
Tpsa: 12.03
Logp: 1.1817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD21607345
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
2-Azaspiro[3.3]heptane, hydrochloride
SMILES:
[H]Cl.C1NCC12CCC2
Tpsa:
12.03
Logp:
1.1817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0