CS-W012043
(S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270596-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012043-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-W012043-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-W012043-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-W012043-5g | In Stock | ₹ 71,645.00 |
| 10g | CS-W012043-10g | In Stock | ₹ 1,43,201.00 |
CS-W012043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD01860999
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₄
Molecular Weight
313.78
Synonyms
Boc-(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid
SMILES
O=C(C[C@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O)O
Tpsa
75.63
Logp
3.2505
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 73,959.00 | |
 | 270596-39-9 | Boc-(s)-3-amino-4-(3-chloro-phenyl)-butyric acid | A2B Chem | ₹ 5,518.00 - ₹ 1,24,778.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01860999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₄
Molecular Weight: 313.78
Synonyms: Boc-(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid
SMILES: O=C(C[C@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.2505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₄
Molecular Weight:
313.78
Synonyms:
Boc-(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid
SMILES:
O=C(C[C@H](CC1=CC=CC(Cl)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.2505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08276316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO₂
Molecular Weight: 313.36
Synonyms: 9H-carbazole-3,6-dicarboxaldehyde, 9-(phenylmethyl)-
SMILES: O=CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=C(C=O)C=C4
Tpsa: 39.07
Logp: 4.4678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08276316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO₂
Molecular Weight:
313.36
Synonyms:
9H-carbazole-3,6-dicarboxaldehyde, 9-(phenylmethyl)-
SMILES:
O=CC1=CC2=C(C=C1)N(CC3=CC=CC=C3)C4=C2C=C(C=O)C=C4
Tpsa:
39.07
Logp:
4.4678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: Z-HOMOPHE-OH
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCC2=CC=CC=C2
Tpsa: 75.63
Logp: 2.9988
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
Z-HOMOPHE-OH
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C(O)=O)CCC2=CC=CC=C2
Tpsa:
75.63
Logp:
2.9988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00153393
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)C
Tpsa: 66.84
Logp: 2.9509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153393
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)C
Tpsa:
66.84
Logp:
2.9509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6