CS-0878058
2-Amino-3-(2-methylbenzo[d]thiazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 110121-31-8
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
C₁₁H₁₂N₂O₂S
Molecular Weight
236.29
Synonyms
None
SMILES
CC1=NC2=C(S1)C=C(C=C2)CC(C(=O)O)N
Tpsa
76.21
Logp
1.55912
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110121-31-8 | 2-Amino-3-(2-methyl-1,3-benzothiazol-6-yl)propanoic acid | 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
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=NC2=C(S1)C=C(C=C2)CC(C(=O)O)N
Tpsa: 76.21
Logp: 1.55912
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=NC2=C(S1)C=C(C=C2)CC(C(=O)O)N
Tpsa:
76.21
Logp:
1.55912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆FNO₄
Molecular Weight: 235.17
Synonyms: None
SMILES: C1=CC(=CC2=NC(=C(C=C21)C(=O)O)C(=O)O)F
Tpsa: 87.49
Logp: 1.7703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆FNO₄
Molecular Weight:
235.17
Synonyms:
None
SMILES:
C1=CC(=CC2=NC(=C(C=C21)C(=O)O)C(=O)O)F
Tpsa:
87.49
Logp:
1.7703
H Acceptors:
3
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: C₇H₃F₄I
Molecular Weight: 290.00
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)I)C(F)(F)F
Tpsa: 0
Logp: 3.4491
H Acceptors: 0
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:
C₇H₃F₄I
Molecular Weight:
290.00
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)I)C(F)(F)F
Tpsa:
0
Logp:
3.4491
H Acceptors:
0
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: C₁₁H₃Cl₄F₃N₂O
Molecular Weight: 377.96
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)N2C(=O)C(=C(C=N2)Cl)Cl)Cl)C(F)(F)F
Tpsa: 34.89
Logp: 4.8649
H Acceptors: 3
H Donors: 0
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:
C₁₁H₃Cl₄F₃N₂O
Molecular Weight:
377.96
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)N2C(=O)C(=C(C=N2)Cl)Cl)Cl)C(F)(F)F
Tpsa:
34.89
Logp:
4.8649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1