CS-0368933
2-(Methyl(3-nitrophenyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 942232-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368933-1g | In Stock | ₹ 1,09,260.12 |
| 5g | CS-0368933-5g | In Stock | ₹ 2,72,508.60 |
CS-0368933 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
None
SMILES
O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
83.68
Logp
1.1156
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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-P330-P362+P364-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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 83.68
Logp: 1.1156
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
O=C(O)CN(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
83.68
Logp:
1.1156
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₄
Molecular Weight: 302.17
Synonyms: (E)-ethyl 3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 2.5621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₄
Molecular Weight:
302.17
Synonyms:
(E)-ethyl 3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenyl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
2.5621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₃
Molecular Weight: 313.08
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F
Tpsa: 51.48
Logp: 2.75608
H Acceptors: 4
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:
C₁₄H₁₅BF₃NO₃
Molecular Weight:
313.08
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC(F)(F)F
Tpsa:
51.48
Logp:
2.75608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22494107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: Benzoic acid, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa: 53.99
Logp: 2.1711
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22494107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
Benzoic acid, 3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1
Tpsa:
53.99
Logp:
2.1711
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4