CS-0210780
Nα-Benzyloxycarbonyl-Nω-tosyl-L-arginin
Manufacturer: ChemScene
CAS Number: 13650-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210780-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0210780-5g | In Stock | ₹ 20,876.64 |
CS-0210780 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00077010
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₄O₆S
Molecular Weight
462.52
Synonyms
Z-ARGININE(TOS)-OH
SMILES
CC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1
Tpsa
157.68
Logp
1.95749
H Acceptors
6
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13650-38-9 | Z-Arg(tos)-oh | A2B Chem | ₹ 5,304.72 - ₹ 16,085.28 |
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
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Purity: 98%
MDL No: MFCD00077010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₄O₆S
Molecular Weight: 462.52
Synonyms: Z-ARGININE(TOS)-OH
SMILES: CC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1
Tpsa: 157.68
Logp: 1.95749
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00077010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₄O₆S
Molecular Weight:
462.52
Synonyms:
Z-ARGININE(TOS)-OH
SMILES:
CC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1
Tpsa:
157.68
Logp:
1.95749
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD15527504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: chroMan-8-aMine
SMILES: C1=CC2=C(C(=C1)N)OCCC2
Tpsa: 35.25
Logp: 1.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15527504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
chroMan-8-aMine
SMILES:
C1=CC2=C(C(=C1)N)OCCC2
Tpsa:
35.25
Logp:
1.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12547883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Brom-4-nitro-1-aethoxy-benzol
SMILES: CCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12547883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Brom-4-nitro-1-aethoxy-benzol
SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14702153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 5-Nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14702153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
5-Nitro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3