CS-0579883
4-((Tert-butoxycarbonyl)amino)-2-(4-methylbenzyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 853680-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579883-100mg | In Stock | ₹ 96,853.92 |
CS-0579883 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid
SMILES
O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O
Tpsa
75.63
Logp
3.15312
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853680-95-2 | 4-{[(tert-butoxy)carbonyl]amino}-2-[(4-methylphenyl)methyl]butanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: 4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.15312
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
4-[(tert-Butoxycarbonyl)amino]-2-(4-methylbenzyl)-butanoic acid
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.15312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-[(2-Furylmethyl)amino]propanamide
SMILES: C1=COC(=C1)CNCCC(=O)N
Tpsa: 68.26
Logp: 0.2446
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-[(2-Furylmethyl)amino]propanamide
SMILES:
C1=COC(=C1)CNCCC(=O)N
Tpsa:
68.26
Logp:
0.2446
H Acceptors:
3
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=CC(=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa: 26.3
Logp: 3.099
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CC(=O)OCCC1=CC(=C(C=C1)Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3