CS-0726862
(S)-2-((tert-Butoxycarbonyl)amino)-3-((1-methyl-1H-benzo[d]imidazol-2-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 1956437-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0726862-1g | In Stock | ₹ 80,683.08 |
CS-0726862 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,683.08
GST (18%): ₹ 14,522.954
Total Price: ₹ 95,206.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₄O₄
Molecular Weight
334.37
Synonyms
None
SMILES
CN1C(NC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=NC2=CC=CC=C12
Tpsa
105.48
Logp
1.9631
H Acceptors
6
H Donors
3
Rotatable Bonds
5
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: C₁₆H₂₂N₄O₄
Molecular Weight: 334.37
Synonyms: None
SMILES: CN1C(NC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=NC2=CC=CC=C12
Tpsa: 105.48
Logp: 1.9631
H Acceptors: 6
H Donors: 3
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:
C₁₆H₂₂N₄O₄
Molecular Weight:
334.37
Synonyms:
None
SMILES:
CN1C(NC[C@H](NC(=O)OC(C)(C)C)C(O)=O)=NC2=CC=CC=C12
Tpsa:
105.48
Logp:
1.9631
H Acceptors:
6
H Donors:
3
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: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: None
SMILES: CCN1C(NC(=O)OC(C)(C)C)=NC2(CCNC2)C1=O
Tpsa: 83.03
Logp: 0.4613
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCN1C(NC(=O)OC(C)(C)C)=NC2(CCNC2)C1=O
Tpsa:
83.03
Logp:
0.4613
H Acceptors:
5
H Donors:
2
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: C₁₉H₂₅N₃O₃
Molecular Weight: 343.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC2(CCCCC2)C(=O)N1C1=CC=CC=C1
Tpsa: 71
Logp: 3.6168
H Acceptors: 4
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:
C₁₉H₂₅N₃O₃
Molecular Weight:
343.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC2(CCCCC2)C(=O)N1C1=CC=CC=C1
Tpsa:
71
Logp:
3.6168
H Acceptors:
4
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: C₁₅H₁₈F₃NO₃
Molecular Weight: 317.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H](C)N1C[C@@H](CC1=O)[C@H](O)C(F)(F)F
Tpsa: 49.77
Logp: 2.5279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₃
Molecular Weight:
317.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H](C)N1C[C@@H](CC1=O)[C@H](O)C(F)(F)F
Tpsa:
49.77
Logp:
2.5279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4