CS-0126893
2-(Phenylamino)-2-(thiophen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1029107-45-6
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Purity
98%
MDL No
MFCD06660442
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
None
SMILES
O=C(O)C(NC1=CC=CC=C1)C2=CSC=C2
Tpsa
49.33
Logp
2.9859
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029107-45-6 | 2-(phenylamino)-2-(thiophen-3-yl)acetic acid | A2B Chem | ₹ 85,474.44 - ₹ 5,42,450.40 |
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: MFCD06660442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(O)C(NC1=CC=CC=C1)C2=CSC=C2
Tpsa: 49.33
Logp: 2.9859
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06660442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(O)C(NC1=CC=CC=C1)C2=CSC=C2
Tpsa:
49.33
Logp:
2.9859
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06660443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa: 69.56
Logp: 2.63
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06660443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC(O)=C1)NC2=CC=CC=C2
Tpsa:
69.56
Logp:
2.63
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06660444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₆
Molecular Weight: 351.35
Synonyms: 4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 113.22
Logp: 2.3501
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₆
Molecular Weight:
351.35
Synonyms:
4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
113.22
Logp:
2.3501
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: None
SMILES: O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCCC1)O
Tpsa: 66.4
Logp: 2.8573
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
None
SMILES:
O=C(C1(NC(C2=CC=C(Cl)C=C2)=O)CCCCC1)O
Tpsa:
66.4
Logp:
2.8573
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3