CS-0529662
4-Chloro-5H-1,2,3-dithiazol-5-one
Manufacturer: ChemScene
CAS Number: 65573-12-8
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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
C₂ClNOS₂
Molecular Weight
153.61
Synonyms
5H-1,2,3-Dithiazol-5-one, 4-chloro-
SMILES
O=C1C(Cl)=NSS1
Tpsa
29.96
Logp
1.2182
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Related Products
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: C₂ClNOS₂
Molecular Weight: 153.61
Synonyms: 5H-1,2,3-Dithiazol-5-one, 4-chloro-
SMILES: O=C1C(Cl)=NSS1
Tpsa: 29.96
Logp: 1.2182
H Acceptors: 4
H Donors: 0
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:
C₂ClNOS₂
Molecular Weight:
153.61
Synonyms:
5H-1,2,3-Dithiazol-5-one, 4-chloro-
SMILES:
O=C1C(Cl)=NSS1
Tpsa:
29.96
Logp:
1.2182
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=C(C23CC2)C(NC3)=NC=C1Br
Tpsa: 24.92
Logp: 2.60962
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:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=C(C23CC2)C(NC3)=NC=C1Br
Tpsa:
24.92
Logp:
2.60962
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: C₇H₆O₅S
Molecular Weight: 202.18
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(O)=O)=C1
Tpsa: 91.67
Logp: 0.6315
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:
C₇H₆O₅S
Molecular Weight:
202.18
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(O)=O)=C1
Tpsa:
91.67
Logp:
0.6315
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: 2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol
SMILES: CC(O)(C)CO[C@H]1CC[C@H](N)CC1
Tpsa: 55.48
Logp: 1.0438
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
2-methyl-1-{[(1r,4r)-4-aminocyclohexyl]oxy}propan-2-ol
SMILES:
CC(O)(C)CO[C@H]1CC[C@H](N)CC1
Tpsa:
55.48
Logp:
1.0438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3