CS-0333810
(S)-5-amino-2-benzamidopentanoic acid
Manufacturer: ChemScene
CAS Number: 17966-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333810-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0333810-5g | In Stock | ₹ 19,669.00 |
| 25g | CS-0333810-25g | In Stock | ₹ 93,539.00 |
CS-0333810 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
N-Benzoylornithine
SMILES
NCCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)=O
Tpsa
92.42
Logp
0.6085
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17966-71-1 | Bz-orn-oh | A2B Chem | ₹ 4,895.00 - ₹ 62,745.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: N-Benzoylornithine
SMILES: NCCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)=O
Tpsa: 92.42
Logp: 0.6085
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
N-Benzoylornithine
SMILES:
NCCC[C@@H](C(O)=O)NC(C1=CC=CC=C1)=O
Tpsa:
92.42
Logp:
0.6085
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1N(C(N)=CC(N1)=O)CC2=CC=NC=C2
Tpsa: 93.77
Logp: -0.4379
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2=CC=NC=C2
Tpsa:
93.77
Logp:
-0.4379
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O₂
Molecular Weight: 279.09
Synonyms: 2-Phenyl-5-bromo-4-pyrimidine carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC=C(C(=N2)C(=O)O)Br
Tpsa: 63.08
Logp: 2.6043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O₂
Molecular Weight:
279.09
Synonyms:
2-Phenyl-5-bromo-4-pyrimidine carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=N2)C(=O)O)Br
Tpsa:
63.08
Logp:
2.6043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₂Si
Molecular Weight: 280.44
Synonyms: 4-(Tert-butyldimethylsilyloxy)methylbenzhydrazide
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 2.8119
H Acceptors: 3
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:
C₁₄H₂₄N₂O₂Si
Molecular Weight:
280.44
Synonyms:
4-(Tert-butyldimethylsilyloxy)methylbenzhydrazide
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
2.8119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4