CS-0207676
(S)-2-(((Benzyloxy)carbonyl)amino)-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 7767-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207676-5g | In Stock | ₹ 5,785.00 |
| 10g | CS-0207676-10g | In Stock | ₹ 9,345.00 |
| 25g | CS-0207676-25g | In Stock | ₹ 18,245.00 |
| 100g | CS-0207676-100g | In Stock | ₹ 53,845.00 |
CS-0207676 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD00191142
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₂O₆
Molecular Weight
396.39
Synonyms
None
SMILES
O=C1C2=CC=CC=C2C(=O)N1CCC[C@@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa
113.01
Logp
2.4424
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7767-00-2 | Z-Orn(pht)-oh | A2B Chem | ₹ 2,670.00 - ₹ 58,918.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00191142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆
Molecular Weight: 396.39
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(=O)N1CCC[C@@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa: 113.01
Logp: 2.4424
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00191142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆
Molecular Weight:
396.39
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(=O)N1CCC[C@@H](C(O)=O)NC(OCC3=CC=CC=C3)=O
Tpsa:
113.01
Logp:
2.4424
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD12400738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 5,6,7,8-Tetrahydro-N-methoxy-N-methyl-1-naphthalenecarboxamide
SMILES: CN(C(=O)C1=CC=CC2=C1CCCC2)OC
Tpsa: 29.54
Logp: 2.1988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12400738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
5,6,7,8-Tetrahydro-N-methoxy-N-methyl-1-naphthalenecarboxamide
SMILES:
CN(C(=O)C1=CC=CC2=C1CCCC2)OC
Tpsa:
29.54
Logp:
2.1988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03427110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 3-AMINO-2-BENZOYL-6-NITROBENZOFURAN&
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=C(C=C3)[N+](=O)[O-])O2)N
Tpsa: 99.37
Logp: 3.1542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03427110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
3-AMINO-2-BENZOYL-6-NITROBENZOFURAN&
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=C(C=C3)[N+](=O)[O-])O2)N
Tpsa:
99.37
Logp:
3.1542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12405131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: 2-fluoro-N,N-dimethyl-4-nitro-benzenamine
SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 46.38
Logp: 1.7999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
2-fluoro-N,N-dimethyl-4-nitro-benzenamine
SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
46.38
Logp:
1.7999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2