CS-0011377
MMAF intermediate 1
Manufacturer: ChemScene
CAS Number: 161485-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 mg | CS-0011377-25-mg | In Stock | ₹ 4,278.00 |
| 50 mg | CS-0011377-50-mg | In Stock | ₹ 6,844.80 |
| 100 mg | CS-0011377-100-mg | In Stock | ₹ 11,122.80 |
CS-0011377 - 25 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₆N₂O₆
Molecular Weight
448.55
Synonyms
None
SMILES
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa
94.17
Logp
2.9375
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161485-82-1 | tert-Butyl (S)-2-((1R,2R)-1-methoxy-3-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 7,700.40 - ₹ 22,673.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₂O₆
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 94.17
Logp: 2.9375
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₂O₆
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C(OC)=O)CC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
94.17
Logp:
2.9375
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrClN
Molecular Weight: 332.62
Synonyms: Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES: ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa: 12.89
Logp: 5.2415
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrClN
Molecular Weight:
332.62
Synonyms:
Quinoline,5-bromo-2-chloro-3-(phenylmethyl)
SMILES:
ClC1=NC2=CC=CC(Br)=C2C=C1CC3=CC=CC=C3
Tpsa:
12.89
Logp:
5.2415
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa: 22.12
Logp: 4.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(OC)C=C2C=C1CC3=CC=CC=C3
Tpsa:
22.12
Logp:
4.4876
H Acceptors:
2
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: C₆₄H₆₄N₄O₄
Molecular Weight: 953.22
Synonyms: None
SMILES: CN(C)CC[C@](C1=CC=CC2=C1C=CC=C2)(O)[C@H](C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4OC.CN(C)CC[C@@](C6=CC=CC7=C6C=CC=C7)(O)[C@@H](C8=CC=CC=C8)C9=CC%10=CC=CC=C%10N=C9OC
Tpsa: 91.18
Logp: 12.736
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₆₄N₄O₄
Molecular Weight:
953.22
Synonyms:
None
SMILES:
CN(C)CC[C@](C1=CC=CC2=C1C=CC=C2)(O)[C@H](C3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4OC.CN(C)CC[C@@](C6=CC=CC7=C6C=CC=C7)(O)[C@@H](C8=CC=CC=C8)C9=CC%10=CC=CC=C%10N=C9OC
Tpsa:
91.18
Logp:
12.736
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
16