CS-0004260
1,2-Dithiolane-4-carboxylic acid, 4-(acetylamino)-
Manufacturer: ChemScene
CAS Number: 502145-07-5
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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
C₆H₉NO₃S₂
Molecular Weight
207.27
Synonyms
None
SMILES
O=C(O)C1(CSSC1)NC(C)=O
Tpsa
66.4
Logp
0.3409
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502145-07-5 | 1,2-Dithiolane-4-carboxylicacid,4-(acetylamino)-(9CI) | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O=C(O)C1(CSSC1)NC(C)=O
Tpsa: 66.4
Logp: 0.3409
H Acceptors: 4
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:
C₆H₉NO₃S₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O=C(O)C1(CSSC1)NC(C)=O
Tpsa:
66.4
Logp:
0.3409
H Acceptors:
4
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: C₄H₆O₂S₂
Molecular Weight: 150.22
Synonyms: None
SMILES: O=C(O)C1SSCC1
Tpsa: 37.3
Logp: 1.2247
H Acceptors: 3
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:
C₄H₆O₂S₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=C(O)C1SSCC1
Tpsa:
37.3
Logp:
1.2247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06761854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-[(1S)-1-aminoethyl]phenol
SMILES: N[C@@H](C)C1=CC=CC=C1O
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06761854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-[(1S)-1-aminoethyl]phenol
SMILES:
N[C@@H](C)C1=CC=CC=C1O
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=NC(C(C)(C)C)=NC=C1)O
Tpsa: 63.08
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)(C)C)=NC=C1)O
Tpsa:
63.08
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1