CS-0231016
4-(2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1097632-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231016-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0231016-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0231016-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0231016-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0231016-1g | In Stock | ₹ 46,903.00 |
CS-0231016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
None
SMILES
O=C(O)CCCNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa
104.73
Logp
2.1034
H Acceptors
4
H Donors
3
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: None
SMILES: O=C(O)CCCNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa: 104.73
Logp: 2.1034
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
None
SMILES:
O=C(O)CCCNC(C(NC(OC(C)(C)C)=O)CC1=CC=CC=C1)=O
Tpsa:
104.73
Logp:
2.1034
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [4-methyl-2-(oxolan-3-yloxy)phenyl]methanamine
SMILES: NCC1=CC=C(C)C=C1OC2COCC2
Tpsa: 44.48
Logp: 1.62142
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[4-methyl-2-(oxolan-3-yloxy)phenyl]methanamine
SMILES:
NCC1=CC=C(C)C=C1OC2COCC2
Tpsa:
44.48
Logp:
1.62142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: None
SMILES: CC1NCCC2=C1C=C(F)C=C2F.[H]Cl
Tpsa: 12.03
Logp: 2.5933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
None
SMILES:
CC1NCCC2=C1C=C(F)C=C2F.[H]Cl
Tpsa:
12.03
Logp:
2.5933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: β-(4-Brom-anilino)-aethylalkohol
SMILES: OCCNC1=CC=C(Br)C=C1
Tpsa: 32.26
Logp: 1.8533
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
β-(4-Brom-anilino)-aethylalkohol
SMILES:
OCCNC1=CC=C(Br)C=C1
Tpsa:
32.26
Logp:
1.8533
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3