CS-0186194
(S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 4299-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0186194-25g | In Stock | ₹ 16,684.20 |
CS-0186194 - 25g
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Purity
95%
MDL No
MFCD00035003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClN₅O₂
Molecular Weight
313.78
Synonyms
None
SMILES
N=C(N)NCCC[C@@H](C(N)=O)NC(C1=CC=CC=C1)=O.Cl
Tpsa
134.09
Logp
-0.04463
H Acceptors
3
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4299-03-0 | N-Alpha-benzoyl-l-argininamide HCl | A2B Chem | ₹ 2,053.44 - ₹ 44,833.44 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD00035003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₅O₂
Molecular Weight: 313.78
Synonyms: None
SMILES: N=C(N)NCCC[C@@H](C(N)=O)NC(C1=CC=CC=C1)=O.Cl
Tpsa: 134.09
Logp: -0.04463
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00035003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN₅O₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
N=C(N)NCCC[C@@H](C(N)=O)NC(C1=CC=CC=C1)=O.Cl
Tpsa:
134.09
Logp:
-0.04463
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: (S)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@@H](CCO)COC1(C)C
Tpsa: 59
Logp: 1.7408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
(S)-Tert-butyl 4-(2-hydroxyethyl)-2,2-dimethyloxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCO)COC1(C)C
Tpsa:
59
Logp:
1.7408
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Z-L-GLUTAMINE T-BUTYL ESTER
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa: 107.72
Logp: 1.8886
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Z-L-GLUTAMINE T-BUTYL ESTER
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa:
107.72
Logp:
1.8886
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2