CS-0533222
2-(3-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)propyl)malonic acid Biotin Impurity
Manufacturer: ChemScene
CAS Number: 57671-79-1
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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
C₁₁H₁₆N₂O₅S
Molecular Weight
288.32
Synonyms
Biotin Diacid
SMILES
OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa
115.73
Logp
0.1075
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57671-79-1 | Biotin Diacid | A2B Chem | ₹ 23,443.44 - ₹ 2,22,456.00 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: Biotin Diacid
SMILES: OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa: 115.73
Logp: 0.1075
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
Biotin Diacid
SMILES:
OC(C(C(O)=O)CCC[C@H]1[C@]2([H])[C@@](CS1)([H])NC(N2)=O)=O
Tpsa:
115.73
Logp:
0.1075
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₅O₄
Molecular Weight: 373.41
Synonyms: 6-O-Desmethyl terazosin
SMILES: O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)O)C(N)=N3
Tpsa: 114.04
Logp: 0.7538
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₄
Molecular Weight:
373.41
Synonyms:
6-O-Desmethyl terazosin
SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(OC)=C4)O)C(N)=N3
Tpsa:
114.04
Logp:
0.7538
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: N[C@H](C)C1=NN=C(C)O1
Tpsa: 64.94
Logp: 0.39772
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N[C@H](C)C1=NN=C(C)O1
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
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: C₁₈H₂₃N₅O₄
Molecular Weight: 373.41
Synonyms: 7-O-Desmethyl terazosin
SMILES: O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(O)=C4)OC)C(N)=N3
Tpsa: 114.04
Logp: 0.7538
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₅O₄
Molecular Weight:
373.41
Synonyms:
7-O-Desmethyl terazosin
SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(O)=C4)OC)C(N)=N3
Tpsa:
114.04
Logp:
0.7538
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3