CS-0210279
N-Alpha-benzoyl-L-arginine methyl ester HCl
Manufacturer: ChemScene
CAS Number: 1784-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0210279-5g | In Stock | ₹ 12,816.00 |
CS-0210279 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
MDL No
MFCD00038945
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₄O₃
Molecular Weight
328.79
Synonyms
(S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride
SMILES
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=N)=O.Cl
Tpsa
117.3
Logp
0.64307
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784-04-9 | N-Alpha-benzoyl-l-arginine methyl ester HCl | A2B Chem | ₹ 3,649.00 - ₹ 23,674.00 |
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
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Purity: 98%
MDL No: MFCD00038945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₃
Molecular Weight: 328.79
Synonyms: (S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride
SMILES: COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=N)=O.Cl
Tpsa: 117.3
Logp: 0.64307
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₃
Molecular Weight:
328.79
Synonyms:
(S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride
SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=N)=O.Cl
Tpsa:
117.3
Logp:
0.64307
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00134153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Ethyl 6-methyl-2-oxocyclohex-3-enecarboxylate
SMILES: CCOC(=O)C1C(C)CC=CC1=O
Tpsa: 43.37
Logp: 1.3308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00134153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Ethyl 6-methyl-2-oxocyclohex-3-enecarboxylate
SMILES:
CCOC(=O)C1C(C)CC=CC1=O
Tpsa:
43.37
Logp:
1.3308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00462259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O₃
Molecular Weight: 245.03
Synonyms: Benzamide,4-bromo-3-nitro
SMILES: NC(C1=CC([N+]([O-])=O)=C(Br)C=C1)=O
Tpsa: 86.23
Logp: 1.4562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00462259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O₃
Molecular Weight:
245.03
Synonyms:
Benzamide,4-bromo-3-nitro
SMILES:
NC(C1=CC([N+]([O-])=O)=C(Br)C=C1)=O
Tpsa:
86.23
Logp:
1.4562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 1-Methyl-5-bromouracil
SMILES: CN1C=C(Br)C(NC1=O)=O
Tpsa: 54.86
Logp: -0.1639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
1-Methyl-5-bromouracil
SMILES:
CN1C=C(Br)C(NC1=O)=O
Tpsa:
54.86
Logp:
-0.1639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0