CS-1028748
3-Methoxyisothiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1785628-63-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₂OS
Molecular Weight
130.17
Synonyms
None
SMILES
N=1SC(N)=CC1OC
Tpsa
48.14
Logp
0.7339
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785628-63-8 | | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: N=1SC(N)=CC1OC
Tpsa: 48.14
Logp: 0.7339
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
N=1SC(N)=CC1OC
Tpsa:
48.14
Logp:
0.7339
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(OC)C1=NN(C(N)=C1C)C
Tpsa: 70.14
Logp: 0.09732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(OC)C1=NN(C(N)=C1C)C
Tpsa:
70.14
Logp:
0.09732
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2(CO)CNCC2
Tpsa: 32.26
Logp: 1.6725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2(CO)CNCC2
Tpsa:
32.26
Logp:
1.6725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₄S
Molecular Weight: 238.62
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C(F)=CC=C2OCOC21
Tpsa: 52.6
Logp: 1.4819
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₄S
Molecular Weight:
238.62
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C(F)=CC=C2OCOC21
Tpsa:
52.6
Logp:
1.4819
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1