CS-M2905
Monomethyl auristatin E intermediate-13
Manufacturer: ChemScene
CAS Number: 870640-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2905-1g | In Stock | ₹ 1,75,569.12 |
CS-M2905 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,569.12
GST (18%): ₹ 31,602.442
Total Price: ₹ 2,07,171.562
Purity
95%
MDL No
MFCD28385890
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₅NO₃
Molecular Weight
349.51
Synonyms
None
SMILES
CC[C@H](C)[C@H](N(CC1=CC=CC=C1)C)[C@H](OC)CC(OC(C)(C)C)=O
Tpsa
38.77
Logp
4.2799
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870640-64-5 | (3R,4S,5S)-tert-butyl 4-(benzyl(methyl)amino)-3-methoxy-5-methylheptanoate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD28385890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅NO₃
Molecular Weight: 349.51
Synonyms: None
SMILES: CC[C@H](C)[C@H](N(CC1=CC=CC=C1)C)[C@H](OC)CC(OC(C)(C)C)=O
Tpsa: 38.77
Logp: 4.2799
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
MFCD28385890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅NO₃
Molecular Weight:
349.51
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N(CC1=CC=CC=C1)C)[C@H](OC)CC(OC(C)(C)C)=O
Tpsa:
38.77
Logp:
4.2799
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₅
Molecular Weight: 363.45
Synonyms: benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-hydroxy-2-methylpropanoate
SMILES: O[C@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa: 76.07
Logp: 3.1263
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₅
Molecular Weight:
363.45
Synonyms:
benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-hydroxy-2-methylpropanoate
SMILES:
O[C@H]([C@@H](C)C(OCC1=CC=CC=C1)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2
Tpsa:
76.07
Logp:
3.1263
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁NO₅
Molecular Weight: 377.47
Synonyms: benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(OCC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 65.07
Logp: 3.7804
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₁NO₅
Molecular Weight:
377.47
Synonyms:
benzyl (2R,3R,2'S)-3-(N-tert-butoxycarbonyl-2'-pyrrolidinyl)-3-methoxy-2-methylpropanoate
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(OCC2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
65.07
Logp:
3.7804
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD20268108
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CNC1=CC=CC(OC)=C1C#N
Tpsa: 45.05
Logp: 1.60858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20268108
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CNC1=CC=CC(OC)=C1C#N
Tpsa:
45.05
Logp:
1.60858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2