CS-0254072
Methyl ((S)-2-((tert-butoxycarbonyl)amino)-3,3-dimethylbutanoyl)-L-prolinate
Manufacturer: ChemScene
CAS Number: 849691-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254072-5g | In Stock | ₹ 1,55,975.88 |
CS-0254072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,975.88
GST (18%): ₹ 28,075.658
Total Price: ₹ 1,84,051.538
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₅
Molecular Weight
342.43
Synonyms
None
SMILES
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa
84.94
Logp
2.0898
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: 84.94
Logp: 2.0898
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:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
84.94
Logp:
2.0898
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: L-Proline, 3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester
SMILES: O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OCC2=CC=CC=C2)=O)=O)CCC1
Tpsa: 84.94
Logp: 2.4915
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
L-Proline, 3-methyl-N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester
SMILES:
O=C(OC)[C@H]1N(C([C@H](C(C)(C)C)NC(OCC2=CC=CC=C2)=O)=O)CCC1
Tpsa:
84.94
Logp:
2.4915
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: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: 2-(3-(((benzyloxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid(WXG02481)
SMILES: O=C(O)CN1C=CC=C(NC(OCC2=CC=CC=C2)=O)C1=O
Tpsa: 97.63
Logp: 1.6816
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
2-(3-(((benzyloxy)carbonyl)amino)-2-oxopyridin-1(2H)-yl)acetic acid(WXG02481)
SMILES:
O=C(O)CN1C=CC=C(NC(OCC2=CC=CC=C2)=O)C1=O
Tpsa:
97.63
Logp:
1.6816
H Acceptors:
5
H Donors:
2
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: C₇H₈I₂N₂
Molecular Weight: 373.96
Synonyms: None
SMILES: NC1=CC(I)=C(C)C(I)=C1N
Tpsa: 52.04
Logp: 2.36862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈I₂N₂
Molecular Weight:
373.96
Synonyms:
None
SMILES:
NC1=CC(I)=C(C)C(I)=C1N
Tpsa:
52.04
Logp:
2.36862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0