CS-0907450
(6R,9R,12R)-6,9-Dibenzyl-12-isobutyl-2,2-dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oic acid
Manufacturer: ChemScene
CAS Number: 1024829-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0907450-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-0907450-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0907450-1g | In Stock | ₹ 25,454.00 |
CS-0907450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₉N₃O₆
Molecular Weight
525.64
Synonyms
None
SMILES
CC(C)(C)OC(N[C@H](CC1=CC=CC=C1)C(N[C@@H](C(N[C@@H](C(O)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa
133.83
Logp
3.4654
H Acceptors
5
H Donors
4
Rotatable Bonds
12
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₉N₃O₆
Molecular Weight: 525.64
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CC1=CC=CC=C1)C(N[C@@H](C(N[C@@H](C(O)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 133.83
Logp: 3.4654
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₉N₃O₆
Molecular Weight:
525.64
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CC1=CC=CC=C1)C(N[C@@H](C(N[C@@H](C(O)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
133.83
Logp:
3.4654
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃
Molecular Weight: 207.18
Synonyms: None
SMILES: NC1=CN=C(C2=CC=C(F)C=C2F)N=C1
Tpsa: 51.8
Logp: 2.004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃
Molecular Weight:
207.18
Synonyms:
None
SMILES:
NC1=CN=C(C2=CC=C(F)C=C2F)N=C1
Tpsa:
51.8
Logp:
2.004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25541988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: (S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES: CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa: 59.08
Logp: 1.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
(S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate
SMILES:
CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O
Tpsa:
59.08
Logp:
1.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.30
Synonyms: None
SMILES: C1(NC=C2)=C2CCN(CC3=CC=CC=C3)C1
Tpsa: 19.03
Logp: 2.573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.30
Synonyms:
None
SMILES:
C1(NC=C2)=C2CCN(CC3=CC=CC=C3)C1
Tpsa:
19.03
Logp:
2.573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2