CS-0521681
Methyl N-(tert-butoxycarbonyl)-N-methyl-L-alanyl-L-valinate
Manufacturer: ChemScene
CAS Number: 178734-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521681-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0521681-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0521681-5g | In Stock | ₹ 64,970.00 |
CS-0521681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD22123517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₅
Molecular Weight
316.39
Synonyms
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER
SMILES
CC(C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(OC)=O
Tpsa
84.94
Logp
1.5556
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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
Show Difference
Purity: 98%
MDL No: MFCD22123517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER
SMILES: CC(C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(OC)=O
Tpsa: 84.94
Logp: 1.5556
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22123517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER
SMILES:
CC(C)[C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(OC)=O
Tpsa:
84.94
Logp:
1.5556
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate
SMILES: O=C(OC)C1=CC=C(CN2C[C@H](O)CC2)C=C1
Tpsa: 49.77
Logp: 1.0398
H Acceptors: 4
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Methyl 4-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}benzoate
SMILES:
O=C(OC)C1=CC=C(CN2C[C@H](O)CC2)C=C1
Tpsa:
49.77
Logp:
1.0398
H Acceptors:
4
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: O[C@H]1CN(CC2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa: 23.47
Logp: 2.272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
O[C@H]1CN(CC2=CC=C(C(F)(F)F)C=C2)CC1
Tpsa:
23.47
Logp:
2.272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: [H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
[H][C@@]1(C(C)N)CCCN1C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1