CS-0345936
5-((Tert-butoxycarbonyl)amino)-6,6,6-trifluorohexanoic acid
Manufacturer: ChemScene
CAS Number: 1258641-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345936-1g | In Stock | ₹ 76,918.44 |
CS-0345936 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈F₃NO₄
Molecular Weight
285.26
Synonyms
5-{[(Tert-butoxy)carbonyl]amino}-6,6,6-trifluorohexanoic acid
SMILES
O=C(O)CCCC(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa
75.63
Logp
2.6969
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: 5-{[(Tert-butoxy)carbonyl]amino}-6,6,6-trifluorohexanoic acid
SMILES: O=C(O)CCCC(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 75.63
Logp: 2.6969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
5-{[(Tert-butoxy)carbonyl]amino}-6,6,6-trifluorohexanoic acid
SMILES:
O=C(O)CCCC(NC(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
75.63
Logp:
2.6969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: O=C(O)CCCC(NC(OCC1=CC=CC=C1)=O)C(F)(F)F
Tpsa: 75.63
Logp: 3.0986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
O=C(O)CCCC(NC(OCC1=CC=CC=C1)=O)C(F)(F)F
Tpsa:
75.63
Logp:
3.0986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄S
Molecular Weight: 256.28
Synonyms: 4-[(3-carbamoylthiophen-2-yl)carbamoyl]butanoic Acid
SMILES: O=C(O)CCCC(NC1=C(C(N)=O)C=CS1)=O
Tpsa: 109.49
Logp: 1.0404
H Acceptors: 4
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:
C₁₀H₁₂N₂O₄S
Molecular Weight:
256.28
Synonyms:
4-[(3-carbamoylthiophen-2-yl)carbamoyl]butanoic Acid
SMILES:
O=C(O)CCCC(NC1=C(C(N)=O)C=CS1)=O
Tpsa:
109.49
Logp:
1.0404
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: 4-(4-Iodo-phenylcarbamoyl)-butyric acid
SMILES: O=C(O)CCCC(NC1=CC=C(I)C=C1)=O
Tpsa: 66.4
Logp: 2.4846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
4-(4-Iodo-phenylcarbamoyl)-butyric acid
SMILES:
O=C(O)CCCC(NC1=CC=C(I)C=C1)=O
Tpsa:
66.4
Logp:
2.4846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5