CS-0454934
Methyl 2-amino-2-(3-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 687631-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454934-1g | In Stock | ₹ 75,116.00 |
| 2.5g | CS-0454934-2.5g | In Stock | ₹ 1,47,028.00 |
| 5g | CS-0454934-5g | In Stock | ₹ 2,17,605.00 |
| 10g | CS-0454934-10g | In Stock | ₹ 3,22,536.00 |
CS-0454934 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
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
Methyl amino(3-nitrophenyl)acetate
SMILES
O(C(=O)C(C=1C=CC=C(C1)[N+](=O)[O-])N)C
Tpsa
95.46
Logp
0.7676
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 687631-80-7 | ALFA-AMINO-3-NITROBENZENEACTIC ACID METHYL ESTER | 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
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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: Methyl amino(3-nitrophenyl)acetate
SMILES: O(C(=O)C(C=1C=CC=C(C1)[N+](=O)[O-])N)C
Tpsa: 95.46
Logp: 0.7676
H Acceptors: 5
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Methyl amino(3-nitrophenyl)acetate
SMILES:
O(C(=O)C(C=1C=CC=C(C1)[N+](=O)[O-])N)C
Tpsa:
95.46
Logp:
0.7676
H Acceptors:
5
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: C₈H₇BrN₄O
Molecular Weight: 255.07
Synonyms: 5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES: C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.9289
H Acceptors: 3
H Donors: 3
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:
C₈H₇BrN₄O
Molecular Weight:
255.07
Synonyms:
5-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
SMILES:
C1=CC2=C(C=C1Br)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.9289
H Acceptors:
3
H Donors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES: C1CC(C(=N)N)OC1
Tpsa: 59.1
Logp: 0.10137
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
TETRAHYDRO-FURAN-2-CARBOXAMIDINE HOAC
SMILES:
C1CC(C(=N)N)OC1
Tpsa:
59.1
Logp:
0.10137
H Acceptors:
2
H Donors:
2
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 3-Bromo-5-(trifluoromethyl)benzylamine
SMILES: C1=C(C=C(C=C1C(F)(F)F)Br)CN
Tpsa: 26.02
Logp: 2.9266
H Acceptors: 1
H Donors: 1
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
3-Bromo-5-(trifluoromethyl)benzylamine
SMILES:
C1=C(C=C(C=C1C(F)(F)F)Br)CN
Tpsa:
26.02
Logp:
2.9266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1