CS-0685948
N2-[(Phenylmethoxy)carbonyl]-D-arginine methyl ester
Manufacturer: ChemScene
CAS Number: 108729-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685948-5g | In Stock | ₹ 1,45,794.24 |
CS-0685948 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₄O₄
Molecular Weight
322.36
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](C(OC)=O)CCCNC(N)=N
Tpsa
126.53
Logp
0.71767
H Acceptors
5
H Donors
4
Rotatable Bonds
8
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](C(OC)=O)CCCNC(N)=N
Tpsa: 126.53
Logp: 0.71767
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(OC)=O)CCCNC(N)=N
Tpsa:
126.53
Logp:
0.71767
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₂
Molecular Weight: 274.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=C2OC3=NC=C(C=C3)C#N)C=O
Tpsa: 62.98
Logp: 3.71128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₂
Molecular Weight:
274.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=C2OC3=NC=C(C=C3)C#N)C=O
Tpsa:
62.98
Logp:
3.71128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: C1COCC1C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 2.953
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
C1COCC1C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
2.953
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS₂
Molecular Weight: 250.34
Synonyms: None
SMILES: C1CC1NC(=O)C2=CC3=C(C=C2)SC(=S)N3
Tpsa: 44.89
Logp: 2.85109
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂OS₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
C1CC1NC(=O)C2=CC3=C(C=C2)SC(=S)N3
Tpsa:
44.89
Logp:
2.85109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2