CS-0329289
5-(3,4-Diaminotetrahydrothiophen-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1214798-28-3
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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
C₉H₁₈N₂O₂S
Molecular Weight
218.32
Synonyms
5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)PENTANOIC ACID
SMILES
O=C(O)CCCCC1C(N)C(N)CS1
Tpsa
89.34
Logp
0.4014
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214798-28-3 | 5-(3,4-diaminotetrahydro-2-thienyl)pentanoic acid | 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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: 5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)PENTANOIC ACID
SMILES: O=C(O)CCCCC1C(N)C(N)CS1
Tpsa: 89.34
Logp: 0.4014
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)PENTANOIC ACID
SMILES:
O=C(O)CCCCC1C(N)C(N)CS1
Tpsa:
89.34
Logp:
0.4014
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: 3-Cyano-2-(Difluoromethoxy) Pyridine
SMILES: C1=CC(=C(N=C1)OC(F)F)C#N
Tpsa: 45.91
Logp: 1.55468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
3-Cyano-2-(Difluoromethoxy) Pyridine
SMILES:
C1=CC(=C(N=C1)OC(F)F)C#N
Tpsa:
45.91
Logp:
1.55468
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: (4R)-2-(2-Hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: COC1=C(C(=CC=C1)C2N[C@@H](CS2)C(=O)O)O
Tpsa: 78.79
Logp: 1.189
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
(4R)-2-(2-Hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
COC1=C(C(=CC=C1)C2N[C@@H](CS2)C(=O)O)O
Tpsa:
78.79
Logp:
1.189
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12022626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H](CBr)C1)=O)C
Tpsa: 38.33
Logp: 3.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12022626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H](CBr)C1)=O)C
Tpsa:
38.33
Logp:
3.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2