CS-0545063
6-(Tert-butyl)benzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 898748-43-1
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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
C₁₁H₁₃NOS
Molecular Weight
207.29
Synonyms
6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE
SMILES
CC(C)(C)C1=CC2=C(C=C1)NC(=O)S2
Tpsa
32.86
Logp
2.8871
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898748-43-1 | 6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: 6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=O)S2
Tpsa: 32.86
Logp: 2.8871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
6-(1,1-DIMETHYLETHYL)-2(3H)-BENZOTHIAZOLONE
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=O)S2
Tpsa:
32.86
Logp:
2.8871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃O
Molecular Weight: 203.12
Synonyms: 4-(Trifluoromethyl)pyrrolo[1,2-d][1,2,4]triazin-1-ol
SMILES: C1=CN2C(=C1)C(=O)NN=C2C(F)(F)F
Tpsa: 50.16
Logp: 1.0414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃O
Molecular Weight:
203.12
Synonyms:
4-(Trifluoromethyl)pyrrolo[1,2-d][1,2,4]triazin-1-ol
SMILES:
C1=CN2C(=C1)C(=O)NN=C2C(F)(F)F
Tpsa:
50.16
Logp:
1.0414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 3-(3-bromopropyl)-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)CCCBr
Tpsa: 47.78
Logp: 1.5765
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
3-(3-bromopropyl)-3,4-dihydro-1,2,3-benzotriazin-4-one
SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CCCBr
Tpsa:
47.78
Logp:
1.5765
H Acceptors:
4
H Donors:
0
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: C₁₄H₃₁N₃
Molecular Weight: 241.42
Synonyms: 1-(3-Dipropylaminopropyl)homopiperazine
SMILES: CCCN(CCCN1CCNCCC1)CCC
Tpsa: 18.51
Logp: 1.7938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₁N₃
Molecular Weight:
241.42
Synonyms:
1-(3-Dipropylaminopropyl)homopiperazine
SMILES:
CCCN(CCCN1CCNCCC1)CCC
Tpsa:
18.51
Logp:
1.7938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8