CS-0477740
2-((2-Aminothiazol-4-yl)methyl)-1,3,2-dioxaphosphinane 2-oxide
Manufacturer: ChemScene
CAS Number: 1001420-95-6
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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
C₇H₁₁N₂O₃PS
Molecular Weight
234.21
Synonyms
None
SMILES
NC1=NC(=CS1)CP2(=O)OCCCO2
Tpsa
74.44
Logp
1.8553
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001420-95-6 | | 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: C₇H₁₁N₂O₃PS
Molecular Weight: 234.21
Synonyms: None
SMILES: NC1=NC(=CS1)CP2(=O)OCCCO2
Tpsa: 74.44
Logp: 1.8553
H Acceptors: 6
H Donors: 1
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:
C₇H₁₁N₂O₃PS
Molecular Weight:
234.21
Synonyms:
None
SMILES:
NC1=NC(=CS1)CP2(=O)OCCCO2
Tpsa:
74.44
Logp:
1.8553
H Acceptors:
6
H Donors:
1
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: C₈H₁₅N₂O₆PS₂
Molecular Weight: 330.32
Synonyms: None
SMILES: CS(=O)(O)=O.NC1=NC(=CS1)CP2(=O)OCCCO2
Tpsa: 128.81
Logp: 1.3593
H Acceptors: 8
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:
C₈H₁₅N₂O₆PS₂
Molecular Weight:
330.32
Synonyms:
None
SMILES:
CS(=O)(O)=O.NC1=NC(=CS1)CP2(=O)OCCCO2
Tpsa:
128.81
Logp:
1.3593
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (3s)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES: BrC1C=C2C(=CC=1)[C@H](N)CO2
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(3s)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES:
BrC1C=C2C(=CC=1)[C@H](N)CO2
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14562552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: (3r)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES: BrC1C=C2C(=CC=1)[C@@H](N)CO2
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14562552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
(3r)-6-bromo-2,3-dihydrobenzo[b]furan-3-ylamine
SMILES:
BrC1C=C2C(=CC=1)[C@@H](N)CO2
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0