CS-0467445
N-(1-amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride hydrate
Manufacturer: ChemScene
CAS Number: 965-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467445-5g | In Stock | ₹ 1,60,168.32 |
CS-0467445 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,168.32
GST (18%): ₹ 28,830.298
Total Price: ₹ 1,88,998.618
Purity
98%
MDL No
MFCD00150330
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂ClN₅O₃
Molecular Weight
331.80
Synonyms
N(alpha)-Benzoylarginineamide
SMILES
N=C(N)NCCCC(C(N)=O)NC(C1=CC=CC=C1)=O.Cl.O
Tpsa
165.59
Logp
-0.86933
H Acceptors
3
H Donors
5
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 965-03-7 | Bz-Arg-NH2 | A2B Chem | ₹ 9,326.04 |
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: 98%
MDL No: MFCD00150330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClN₅O₃
Molecular Weight: 331.80
Synonyms: N(alpha)-Benzoylarginineamide
SMILES: N=C(N)NCCCC(C(N)=O)NC(C1=CC=CC=C1)=O.Cl.O
Tpsa: 165.59
Logp: -0.86933
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00150330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₅O₃
Molecular Weight:
331.80
Synonyms:
N(alpha)-Benzoylarginineamide
SMILES:
N=C(N)NCCCC(C(N)=O)NC(C1=CC=CC=C1)=O.Cl.O
Tpsa:
165.59
Logp:
-0.86933
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD03086201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClO₂S₂
Molecular Weight: 210.70
Synonyms: 3-Thiophenesulfonylchloride,2,5-dimethyl-(9CI)
SMILES: CC1=CC(=C(C)S1)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.29244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03086201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClO₂S₂
Molecular Weight:
210.70
Synonyms:
3-Thiophenesulfonylchloride,2,5-dimethyl-(9CI)
SMILES:
CC1=CC(=C(C)S1)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.29244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N₃O₂
Molecular Weight: 213.14
Synonyms: 2-(Difluoromethyl)-5-nitro-1H-benzo[d]imidazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(F)F
Tpsa: 71.82
Logp: 2.4087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃O₂
Molecular Weight:
213.14
Synonyms:
2-(Difluoromethyl)-5-nitro-1H-benzo[d]imidazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(F)F
Tpsa:
71.82
Logp:
2.4087
H Acceptors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-(2-Methyl-1H-imidazol-1-yl)-1-propanol
SMILES: CC(CO)N1C=CN=C1C
Tpsa: 38.05
Logp: 0.74482
H Acceptors: 3
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-(2-Methyl-1H-imidazol-1-yl)-1-propanol
SMILES:
CC(CO)N1C=CN=C1C
Tpsa:
38.05
Logp:
0.74482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2