CS-0307659
(2-Nitro-4-trifluoromethyl-phenylamino)-aceticacid
Manufacturer: ChemScene
CAS Number: 1428-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307659-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0307659-5g | In Stock | ₹ 62,656.00 |
CS-0307659 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O₄
Molecular Weight
264.16
Synonyms
(2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa
92.47
Logp
2.1101
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428-53-1 | (2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O₄
Molecular Weight: 264.16
Synonyms: (2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa: 92.47
Logp: 2.1101
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₄
Molecular Weight:
264.16
Synonyms:
(2-Nitro-4-trifluoromethyl-phenylamino)-acetic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCC(=O)O
Tpsa:
92.47
Logp:
2.1101
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 4-allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(C=2C=CC=CC2)N1CC=C
Tpsa: 33.61
Logp: 2.79369
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
4-allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(C=2C=CC=CC2)N1CC=C
Tpsa:
33.61
Logp:
2.79369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄
Molecular Weight: 232.32
Synonyms: 2-(2-amino-1-benzimidazolyl)ethyl-diethylammonium
SMILES: N=1C=2C=CC=CC2N(C1N)CCN(CC)CC
Tpsa: 47.08
Logp: 1.9603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄
Molecular Weight:
232.32
Synonyms:
2-(2-amino-1-benzimidazolyl)ethyl-diethylammonium
SMILES:
N=1C=2C=CC=CC2N(C1N)CCN(CC)CC
Tpsa:
47.08
Logp:
1.9603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES: C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa: 46.53
Logp: 2.6927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
4-(3-bromophenoxy)butanoic acid(WXC08432)
SMILES:
C(=O)(O)CCCOC1=CC(Br)=CC=C1
Tpsa:
46.53
Logp:
2.6927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5