CS-0337264
Methyl (S)-2-benzamido-5-ureidopentanoate
Manufacturer: ChemScene
CAS Number: 14325-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337264-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0337264-5g | In Stock | ₹ 30,117.12 |
| 25g | CS-0337264-25g | In Stock | ₹ 1,46,478.72 |
CS-0337264 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₄
Molecular Weight
293.32
Synonyms
Benzoyl-L-citrulline methyl ester
SMILES
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=O)=O
Tpsa
110.52
Logp
0.4065
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14325-36-1 | Bz-cit-ome | A2B Chem | ₹ 7,785.96 - ₹ 96,340.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: Benzoyl-L-citrulline methyl ester
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=O)=O
Tpsa: 110.52
Logp: 0.4065
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
Benzoyl-L-citrulline methyl ester
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=O)=O
Tpsa:
110.52
Logp:
0.4065
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(OC)=C1OCC#C
Tpsa: 35.53
Logp: 2.2822
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(OC)=C1OCC#C
Tpsa:
35.53
Logp:
2.2822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₃
Molecular Weight: 315.75
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(O)C=C2)=NC3=CC=CC=C13)OC.Cl
Tpsa: 59.42
Logp: 3.394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₃
Molecular Weight:
315.75
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(O)C=C2)=NC3=CC=CC=C13)OC.Cl
Tpsa:
59.42
Logp:
3.394
H Acceptors:
4
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: C₉H₈F₃N₃
Molecular Weight: 215.18
Synonyms: 6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC(N(C)C)=CC(C(F)(F)F)=C1
Tpsa: 39.92
Logp: 2.03808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃N₃
Molecular Weight:
215.18
Synonyms:
6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(N(C)C)=CC(C(F)(F)F)=C1
Tpsa:
39.92
Logp:
2.03808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1