CS-0449399
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-D-ornithine
Manufacturer: ChemScene
CAS Number: 200122-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449399-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0449399-5g | In Stock | ₹ 40,641.00 |
| 10g | CS-0449399-10g | In Stock | ₹ 75,720.60 |
CS-0449399 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₄N₄O₇S
Molecular Weight
486.58
Synonyms
D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-
SMILES
CC1=C(S(=O)(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C(C(OC)=C1)C
Tpsa
166.91
Logp
2.18123
H Acceptors
7
H Donors
5
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 35,250.72 | |
 | 200122-49-2 | Boc-d-arg(mtr)-oh | A2B Chem | ₹ 7,957.08 - ₹ 28,662.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄N₄O₇S
Molecular Weight: 486.58
Synonyms: D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-
SMILES: CC1=C(S(=O)(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C(C(OC)=C1)C
Tpsa: 166.91
Logp: 2.18123
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₇S
Molecular Weight:
486.58
Synonyms:
D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-
SMILES:
CC1=C(S(=O)(NC(NCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=N)=O)C(C)=C(C(OC)=C1)C
Tpsa:
166.91
Logp:
2.18123
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄F₅NO₆
Molecular Weight: 577.50
Synonyms: Fmoc-d-asp(otbu)-opfp
SMILES: CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa: 90.93
Logp: 5.9266
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₄F₅NO₆
Molecular Weight:
577.50
Synonyms:
Fmoc-d-asp(otbu)-opfp
SMILES:
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(OC4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C
Tpsa:
90.93
Logp:
5.9266
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₄S
Molecular Weight: 288.40
Synonyms: (1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa: 55.76
Logp: 2.3983
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₄O₄S
Molecular Weight:
288.40
Synonyms:
(1r,2s,5r)-2-Isopropyl-5-Methylcyclohexyl-5-Hydroxy-1,3oxathiolane-2-Carboxylate
SMILES:
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C2OC(CS2)O
Tpsa:
55.76
Logp:
2.3983
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloracetamino-benzylalkohol
SMILES: OCC1=CC=CC=C1NC(CCl)=O
Tpsa: 49.33
Logp: 1.3562
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloracetamino-benzylalkohol
SMILES:
OCC1=CC=CC=C1NC(CCl)=O
Tpsa:
49.33
Logp:
1.3562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3