CS-1147955
2-(2-Thioxopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 61516-72-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂S
Molecular Weight
159.20
Synonyms
None
SMILES
O=C(O)CN1C(=S)CCC1
Tpsa
40.54
Logp
0.4942
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂S
Molecular Weight: 159.20
Synonyms: None
SMILES: O=C(O)CN1C(=S)CCC1
Tpsa: 40.54
Logp: 0.4942
H Acceptors: 2
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:
C₆H₉NO₂S
Molecular Weight:
159.20
Synonyms:
None
SMILES:
O=C(O)CN1C(=S)CCC1
Tpsa:
40.54
Logp:
0.4942
H Acceptors:
2
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: C₈H₇N₃
Molecular Weight: 145.17
Synonyms: None
SMILES: N=1C=NC(=C2N=CC=CC12)C
Tpsa: 38.67
Logp: 1.33322
H Acceptors: 3
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:
C₈H₇N₃
Molecular Weight:
145.17
Synonyms:
None
SMILES:
N=1C=NC(=C2N=CC=CC12)C
Tpsa:
38.67
Logp:
1.33322
H Acceptors:
3
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: C₆H₄ClFN₂S
Molecular Weight: 190.62
Synonyms: None
SMILES: FC1=CC(=CN=C1Cl)C(=S)N
Tpsa: 38.91
Logp: 1.5083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂S
Molecular Weight:
190.62
Synonyms:
None
SMILES:
FC1=CC(=CN=C1Cl)C(=S)N
Tpsa:
38.91
Logp:
1.5083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₂
Molecular Weight: 326.11
Synonyms: None
SMILES: O=C(NCCC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₂
Molecular Weight:
326.11
Synonyms:
None
SMILES:
O=C(NCCC)C1=CC=C(Br)C(OC(F)(F)F)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A