CS-0681288
Ethyl (s)-3-((tert-butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoate
Manufacturer: ChemScene
CAS Number: 2135332-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681288-1g | In Stock | ₹ 88,469.04 |
CS-0681288 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂F₃NO₄
Molecular Weight
361.36
Synonyms
None
SMILES
CCOC(=O)C[C@H](CC1=CC(=C(C=C1F)F)F)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
3.4929
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₄
Molecular Weight: 361.36
Synonyms: None
SMILES: CCOC(=O)C[C@H](CC1=CC(=C(C=C1F)F)F)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.4929
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₂F₃NO₄
Molecular Weight:
361.36
Synonyms:
None
SMILES:
CCOC(=O)C[C@H](CC1=CC(=C(C=C1F)F)F)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.4929
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: None
SMILES: CC1(C(=CC(=O)O1)C2=CC=C(C=C2)S(=O)C)C
Tpsa: 43.37
Logp: 2.1428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
None
SMILES:
CC1(C(=CC(=O)O1)C2=CC=C(C=C2)S(=O)C)C
Tpsa:
43.37
Logp:
2.1428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)N.Cl
Tpsa: 64.94
Logp: 2.48652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)[C@H](C)N.Cl
Tpsa:
64.94
Logp:
2.48652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N
Molecular Weight: 187.28
Synonyms: None
SMILES: C1CC12CCNC(C2)C3=CC=CC=C3
Tpsa: 12.03
Logp: 2.8913
H Acceptors: 1
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:
C₁₃H₁₇N
Molecular Weight:
187.28
Synonyms:
None
SMILES:
C1CC12CCNC(C2)C3=CC=CC=C3
Tpsa:
12.03
Logp:
2.8913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1