CS-0472288
3-(2,5-Dichloropyrimidin-4-yl)-2,3-dihydrobenzo[d]thiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2055376-12-8
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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
C₁₁H₇Cl₂N₃O₂S
Molecular Weight
316.16
Synonyms
None
SMILES
ClC1N=C(C(Cl)=CN=1)N2C3C(=CC=CC=3)S(=O)(=O)C2
Tpsa
63.16
Logp
2.6663
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055376-12-8 | 3-(2,5-Dichloropyrimidin-4-yl)-2,3-dihydrobenzo[d]thiazole 1,1-dioxide | A2B Chem | -- |
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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: C₁₁H₇Cl₂N₃O₂S
Molecular Weight: 316.16
Synonyms: None
SMILES: ClC1N=C(C(Cl)=CN=1)N2C3C(=CC=CC=3)S(=O)(=O)C2
Tpsa: 63.16
Logp: 2.6663
H Acceptors: 5
H Donors: 0
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:
C₁₁H₇Cl₂N₃O₂S
Molecular Weight:
316.16
Synonyms:
None
SMILES:
ClC1N=C(C(Cl)=CN=1)N2C3C(=CC=CC=3)S(=O)(=O)C2
Tpsa:
63.16
Logp:
2.6663
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa: 46.25
Logp: 1.7033
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
CC(C)[C@H](N)[C@H](O)C1=CC=CC=C1
Tpsa:
46.25
Logp:
1.7033
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₅NO₃
Molecular Weight: 279.37
Synonyms: Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa: 58.56
Logp: 3.2693
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₃
Molecular Weight:
279.37
Synonyms:
Carbamic acid, N-[(1S)-1-[(R)-hydroxyphenylmethyl]-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)[C@H](O)C1=CC=CC=C1
Tpsa:
58.56
Logp:
3.2693
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃O
Molecular Weight: 351.14
Synonyms: None
SMILES: COC1N=CC(=CC=1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa: 39.94
Logp: 3.0337
H Acceptors: 4
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:
C₁₃H₁₀IN₃O
Molecular Weight:
351.14
Synonyms:
None
SMILES:
COC1N=CC(=CC=1)N2C3=C(C=C(I)C=C3)C=N2
Tpsa:
39.94
Logp:
3.0337
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2