CS-0661180
Di-tert-Butyl 2,2'-((2-((2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)-3-(4-nitrophenyl)propyl)(2-(tert-butoxy)-2-oxoethyl)amino)ethyl)azanediyl)(s)-diacetate
Manufacturer: ChemScene
CAS Number: 262855-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0661180-5g | In Stock | ₹ 3,35,309.64 |
CS-0661180 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,309.64
GST (18%): ₹ 60,355.735
Total Price: ₹ 3,95,665.375
Purity
98%
MDL No
MFCD25542441
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₆₈N₄O₁₂
Molecular Weight
809.00
Synonyms
None
SMILES
CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Tpsa
184.36
Logp
5.1204
H Acceptors
15
H Donors
0
Rotatable Bonds
19
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD25542441
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₆₈N₄O₁₂
Molecular Weight: 809.00
Synonyms: None
SMILES: CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Tpsa: 184.36
Logp: 5.1204
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD25542441
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₈N₄O₁₂
Molecular Weight:
809.00
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CN(CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Tpsa:
184.36
Logp:
5.1204
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: CC(C)N1C(=C(C=N1)CO)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.8645
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
CC(C)N1C(=C(C=N1)CO)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.8645
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: C₆H₉N₃O₃
Molecular Weight: 171.15
Synonyms: None
SMILES: CCN1C(=C(C=N1)CO)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.3035
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:
C₆H₉N₃O₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)CO)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.3035
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: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: FC1=CN(N=C1)[C@H]2CC[C@H](CC2)O
Tpsa: 38.05
Logp: 1.4982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
FC1=CN(N=C1)[C@H]2CC[C@H](CC2)O
Tpsa:
38.05
Logp:
1.4982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1