CS-0584541
1-((4-Bromothiophen-2-yl)methyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341389-58-9
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
C₉H₁₀BrNO₂S
Molecular Weight
276.15
Synonyms
1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES
C1C(CN1CC2=CC(=CS2)Br)C(=O)O
Tpsa
40.54
Logp
2.027
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341389-58-9 | 1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid | A2B Chem | -- |
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC(=CS2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.027
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
1-[(4-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC(=CS2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.027
H Acceptors:
3
H Donors:
1
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=C(C1CN(C(CCC)=O)C1)O
Tpsa: 57.61
Logp: 0.3295
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=C(C1CN(C(CCC)=O)C1)O
Tpsa:
57.61
Logp:
0.3295
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅F₂NO₂
Molecular Weight: 231.24
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)N)C(F)F
Tpsa: 44.48
Logp: 2.6217
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅F₂NO₂
Molecular Weight:
231.24
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)N)C(F)F
Tpsa:
44.48
Logp:
2.6217
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES: CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa: 70.5
Logp: 0.60812
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)azetidine-3-carboxylic acid
SMILES:
CC1=C(SC=N1)C(=O)N2CC(C2)C(=O)O
Tpsa:
70.5
Logp:
0.60812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2