CS-W012701
H-Arg-NH2 hydrochloride
Manufacturer: ChemScene
CAS Number: 14975-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012701-1g | In Stock | ₹ 890.00 |
| 5g | CS-W012701-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-W012701-25g | In Stock | ₹ 6,052.00 |
| 50g | CS-W012701-50g | In Stock | ₹ 12,104.00 |
| 100g | CS-W012701-100g | In Stock | ₹ 23,852.00 |
CS-W012701 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00058286
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₇Cl₂N₅O
Molecular Weight
246.14
Synonyms
None
SMILES
O=C([C@H](CCCNC(N)=N)N)N.Cl.Cl
Tpsa
131.01
Logp
-1.30163
H Acceptors
3
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. L-Arginine amide dihydrochloride | 14975-30-5 | MFCD00058286 | 1G | Chem-Impex International, Inc. | ₹ 5,473.50 | |
| | Chem-Impex International, Inc. L-Arginine amide dihydrochloride | 14975-30-5 | MFCD00058286 | 25G | Chem-Impex International, Inc. | ₹ 68,106.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Argininamide dihydrochloride | 14975-30-5 | MFCD00058286 | 1 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,538.32 | |
 | L-Argininamide dihydrochloride | Sigma Aldrich | ₹ 9,493.53 - ₹ 25,114.00 | |
| | L-Argininamide dihydrochloride | Sigma Aldrich | ₹ 9,493.53 - ₹ 25,114.00 | |
 | Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 20,203.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00058286
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇Cl₂N₅O
Molecular Weight: 246.14
Synonyms: None
SMILES: O=C([C@H](CCCNC(N)=N)N)N.Cl.Cl
Tpsa: 131.01
Logp: -1.30163
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00058286
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇Cl₂N₅O
Molecular Weight:
246.14
Synonyms:
None
SMILES:
O=C([C@H](CCCNC(N)=N)N)N.Cl.Cl
Tpsa:
131.01
Logp:
-1.30163
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: benzene, 1-(2-bromoethoxy)-4-nitro-
SMILES: O=[N+](C1=CC=C(OCCBr)C=C1)[O-]
Tpsa: 52.37
Logp: 2.3685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
benzene, 1-(2-bromoethoxy)-4-nitro-
SMILES:
O=[N+](C1=CC=C(OCCBr)C=C1)[O-]
Tpsa:
52.37
Logp:
2.3685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00045320
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 4'-Iodoacetophenone
SMILES: CC(C1=CC=C(I)C=C1)=O
Tpsa: 17.07
Logp: 2.4938
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00045320
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
4'-Iodoacetophenone
SMILES:
CC(C1=CC=C(I)C=C1)=O
Tpsa:
17.07
Logp:
2.4938
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 4-Benzyloxy-2-fluorophenylboronic acid
SMILES: OB(C1=CC=C(OCC2=CC=CC=C2)C=C1F)O
Tpsa: 49.69
Logp: 1.0845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02093064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
4-Benzyloxy-2-fluorophenylboronic acid
SMILES:
OB(C1=CC=C(OCC2=CC=CC=C2)C=C1F)O
Tpsa:
49.69
Logp:
1.0845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4