CS-0684384
3-((Tert-butoxycarbonyl)amino)-3-(3,4-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1026224-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684384-5g | In Stock | ₹ 2,33,322.12 |
CS-0684384 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,322.12
GST (18%): ₹ 41,997.982
Total Price: ₹ 2,75,320.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₄
Molecular Weight
301.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=C(C=C1)F)F
Tpsa
75.63
Logp
3.0053
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
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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: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=C(C=C1)F)F
Tpsa: 75.63
Logp: 3.0053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=C(C=C1)F)F
Tpsa:
75.63
Logp:
3.0053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: CC(=O)OCC1=NC=CC(=C1OC)OC
Tpsa: 57.65
Logp: 1.1619
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CC(=O)OCC1=NC=CC(=C1OC)OC
Tpsa:
57.65
Logp:
1.1619
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=CC(=NC(=C1C=O)C)N(C)C
Tpsa: 33.2
Logp: 1.57694
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C=O)C)N(C)C
Tpsa:
33.2
Logp:
1.57694
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1C=C(C[C@@H]1N)C(=O)O
Tpsa: 63.32
Logp: 0.1185
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1C=C(C[C@@H]1N)C(=O)O
Tpsa:
63.32
Logp:
0.1185
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1