CS-0667974
(s)-2-Amino-n-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 58662-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0667974-1g | In Stock | ₹ 77,786.00 |
CS-0667974 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,786.00
GST (18%): ₹ 14,001.48
Total Price: ₹ 91,787.48
Purity
98%
MDL No
MFCD30741832
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₃O₄
Molecular Weight
347.75
Synonyms
None
SMILES
C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N
Tpsa
115.33
Logp
2.7649
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Related Products
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: MFCD30741832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃O₄
Molecular Weight: 347.75
Synonyms: None
SMILES: C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N
Tpsa: 115.33
Logp: 2.7649
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30741832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₄
Molecular Weight:
347.75
Synonyms:
None
SMILES:
C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N
Tpsa:
115.33
Logp:
2.7649
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09750820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₁₁
Molecular Weight: 390.34
Synonyms: None
SMILES: CC(OC[C@]1([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 134.66
Logp: 4.239
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09750820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₁₁
Molecular Weight:
390.34
Synonyms:
None
SMILES:
CC(OC[C@]1([C@H]([C@@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
134.66
Logp:
4.239
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD27925929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IN₂O
Molecular Weight: 298.08
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NNC(=O)C=C2)I
Tpsa: 45.75
Logp: 2.0415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27925929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IN₂O
Molecular Weight:
298.08
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NNC(=O)C=C2)I
Tpsa:
45.75
Logp:
2.0415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00661820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.5716
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00661820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.5716
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4