CS-0179081
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270063-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0179081-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0179081-1g | In Stock | ₹ 19,422.12 |
CS-0179081 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉Cl₂NO₄
Molecular Weight
348.22
Synonyms
Boc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid
SMILES
CC(C)(OC(N[C@H](CC(O)=O)CC1=C(Cl)C=C(Cl)C=C1)=O)C
Tpsa
75.63
Logp
3.9039
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 17,283.12 | |
 | 270063-48-4 | Boc-(s)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid | A2B Chem | ₹ 4,534.68 - ₹ 78,544.08 |
Related Products
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
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Purity: 97+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉Cl₂NO₄
Molecular Weight: 348.22
Synonyms: Boc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid
SMILES: CC(C)(OC(N[C@H](CC(O)=O)CC1=C(Cl)C=C(Cl)C=C1)=O)C
Tpsa: 75.63
Logp: 3.9039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉Cl₂NO₄
Molecular Weight:
348.22
Synonyms:
Boc-(S)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acid
SMILES:
CC(C)(OC(N[C@H](CC(O)=O)CC1=C(Cl)C=C(Cl)C=C1)=O)C
Tpsa:
75.63
Logp:
3.9039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: H-D-NPG(1)-(C*CH2)OH
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 2.3143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
H-D-NPG(1)-(C*CH2)OH
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
2.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O₈
Molecular Weight: 568.62
Synonyms: Fmoc-Alg(Boc)2-OH
SMILES: CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa: 164.65
Logp: 4.3837
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O₈
Molecular Weight:
568.62
Synonyms:
Fmoc-Alg(Boc)2-OH
SMILES:
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa:
164.65
Logp:
4.3837
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂O₅
Molecular Weight: 436.58
Synonyms: boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 100.8
Logp: 5.0414
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₅
Molecular Weight:
436.58
Synonyms:
boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
100.8
Logp:
5.0414
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6