CS-0692401
2-((Tert-butoxycarbonyl)amino)-2-(3,5-difluoro-4-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1236353-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692401-5g | In Stock | ₹ 1,99,269.24 |
CS-0692401 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂NO₅
Molecular Weight
317.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C1=CC(=C(C(=C1)F)OC)F)C(=O)O
Tpsa
84.86
Logp
2.6238
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₅
Molecular Weight: 317.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C1=CC(=C(C(=C1)F)OC)F)C(=O)O
Tpsa: 84.86
Logp: 2.6238
H Acceptors: 4
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:
C₁₄H₁₇F₂NO₅
Molecular Weight:
317.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C1=CC(=C(C(=C1)F)OC)F)C(=O)O
Tpsa:
84.86
Logp:
2.6238
H Acceptors:
4
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: C₅H₅BN₂O₄
Molecular Weight: 167.92
Synonyms: None
SMILES: B(C1=CN=C(C=C1)[N+](=O)[O-])(O)O
Tpsa: 96.49
Logp: -1.3304
H Acceptors: 5
H Donors: 2
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:
C₅H₅BN₂O₄
Molecular Weight:
167.92
Synonyms:
None
SMILES:
B(C1=CN=C(C=C1)[N+](=O)[O-])(O)O
Tpsa:
96.49
Logp:
-1.3304
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=C(O1)C2CC(=O)CC(=O)C2
Tpsa: 47.28
Logp: 1.99372
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=C(O1)C2CC(=O)CC(=O)C2
Tpsa:
47.28
Logp:
1.99372
H Acceptors:
3
H Donors:
0
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: None
SMILES: C1=CC(=CC=C1C(CO)C#N)Br
Tpsa: 44.02
Logp: 2.04858
H Acceptors: 2
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CO)C#N)Br
Tpsa:
44.02
Logp:
2.04858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2