CS-0527784
Isothiazolo[4,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 7130-83-8
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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
C₅H₃N₃S
Molecular Weight
137.16
Synonyms
Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES
C12=CSN=C1C=NC=N2
Tpsa
38.67
Logp
1.0863
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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: C₅H₃N₃S
Molecular Weight: 137.16
Synonyms: Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES: C12=CSN=C1C=NC=N2
Tpsa: 38.67
Logp: 1.0863
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:
C₅H₃N₃S
Molecular Weight:
137.16
Synonyms:
Isothiazolo[4,3-d]pyrimidine (8CI,9CI)
SMILES:
C12=CSN=C1C=NC=N2
Tpsa:
38.67
Logp:
1.0863
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES: FC1=CC=CC2=C1CC3C2O3
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
5-Fluoro-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene
SMILES:
FC1=CC=CC2=C1CC3C2O3
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
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: C₄H₇NO₄
Molecular Weight: 133.10
Synonyms: 2-Amino-2-methylpropanedioic acid
SMILES: O=C(O)C(C)(N)C(O)=O
Tpsa: 100.62
Logp: -1.127
H Acceptors: 3
H Donors: 3
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:
C₄H₇NO₄
Molecular Weight:
133.10
Synonyms:
2-Amino-2-methylpropanedioic acid
SMILES:
O=C(O)C(C)(N)C(O)=O
Tpsa:
100.62
Logp:
-1.127
H Acceptors:
3
H Donors:
3
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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: OC1=CC2=C(NC=C2Br)C=C1
Tpsa: 36.02
Logp: 2.636
H Acceptors: 1
H Donors: 2
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
OC1=CC2=C(NC=C2Br)C=C1
Tpsa:
36.02
Logp:
2.636
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0