CS-0314376
3-Acetamido-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 100061-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314376-100mg | In Stock | ₹ 93,602.64 |
CS-0314376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
3-Acetylamino-3-(4-Nitro-Phenyl)-Propionic Acid
SMILES
CC(NC(C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O
Tpsa
109.54
Logp
1.2467
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100061-23-2 | Benzenepropanoic acid, β-(acetylamino)-4-nitro- | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 3-Acetylamino-3-(4-Nitro-Phenyl)-Propionic Acid
SMILES: CC(NC(C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O
Tpsa: 109.54
Logp: 1.2467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
3-Acetylamino-3-(4-Nitro-Phenyl)-Propionic Acid
SMILES:
CC(NC(C1=CC=C([N+]([O-])=O)C=C1)CC(O)=O)=O
Tpsa:
109.54
Logp:
1.2467
H Acceptors:
4
H Donors:
2
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: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: 6-Chloro-5-Fluorobenzotriazole
SMILES: C1=C(C(=CC2=C1N=NN2)F)Cl
Tpsa: 41.57
Logp: 1.7504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
6-Chloro-5-Fluorobenzotriazole
SMILES:
C1=C(C(=CC2=C1N=NN2)F)Cl
Tpsa:
41.57
Logp:
1.7504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: NNC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa: 84.22
Logp: -0.2036
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
NNC(CCNC(C1=CC=CC=C1)=O)=O
Tpsa:
84.22
Logp:
-0.2036
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 5-Fluoro-d-tryptophan
SMILES: C1=CC2=C(C=C1F)C(=CN2)C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
5-Fluoro-d-tryptophan
SMILES:
C1=CC2=C(C=C1F)C(=CN2)C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3