CS-0262173
3-{[(tert-butoxy)carbonyl]amino}-3-(2,4-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 860787-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0262173-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0262173-1g | In Stock | ₹ 55,699.56 |
CS-0262173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
90%
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
3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa
75.63
Logp
3.0053
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-38-8 | 3-([(tert-Butoxy)carbonyl]amino)-3-(2,4-difluorophenyl)propanoic acid | A2B Chem | ₹ 15,914.16 - ₹ 4,91,028.84 |
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: 90%
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: 3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa: 75.63
Logp: 3.0053
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
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:
3-[(Tert-butoxycarbonyl)amino]-3-(2,4-difluorophenyl)propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=C(F)C=C1F
Tpsa:
75.63
Logp:
3.0053
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 8-Bromo-2-methyl-5-quinolinamine
SMILES: CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa: 38.91
Logp: 2.88792
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
8-Bromo-2-methyl-5-quinolinamine
SMILES:
CC1=NC2=C(C=C1)C(=CC=C2Br)N
Tpsa:
38.91
Logp:
2.88792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 5-(5-methyl-2-furanyl)-, 1-ethyl ester
SMILES: O=C(C1N(C(OCC)=O)C(C2=CC=C(C)O2)CC1)O
Tpsa: 79.98
Logp: 2.33462
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 5-(5-methyl-2-furanyl)-, 1-ethyl ester
SMILES:
O=C(C1N(C(OCC)=O)C(C2=CC=C(C)O2)CC1)O
Tpsa:
79.98
Logp:
2.33462
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Br₂NO
Molecular Weight: 333.02
Synonyms: None
SMILES: BrCCOC1=C2N=CC=CC2=CC=C1.[H]Br
Tpsa: 22.12
Logp: 3.5864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Br₂NO
Molecular Weight:
333.02
Synonyms:
None
SMILES:
BrCCOC1=C2N=CC=CC2=CC=C1.[H]Br
Tpsa:
22.12
Logp:
3.5864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3