CS-0612779
2-Bromo-6-((tert-butoxycarbonyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 2138042-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612779-2.5g | In Stock | ₹ 91,121.40 |
| 5g | CS-0612779-5g | In Stock | ₹ 1,34,671.44 |
| 10g | CS-0612779-10g | In Stock | ₹ 1,99,611.48 |
CS-0612779 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 91,121.40
GST (18%): ₹ 16,401.852
Total Price: ₹ 1,07,523.252
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₄
Molecular Weight
316.15
Synonyms
None
SMILES
O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC=C1Br
Tpsa
75.63
Logp
3.4943
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₄BrNO₄
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC=C1Br
Tpsa: 75.63
Logp: 3.4943
H Acceptors: 3
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:
C₁₂H₁₄BrNO₄
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC=C1Br
Tpsa:
75.63
Logp:
3.4943
H Acceptors:
3
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: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(Cl)C=C1I
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
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:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Cl)C=C1I
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄N₂O₈
Molecular Weight: 538.59
Synonyms: None
SMILES: O=C(C1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)C[C@@H]1C(O)=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 140.26
Logp: 4.0724
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄N₂O₈
Molecular Weight:
538.59
Synonyms:
None
SMILES:
O=C(C1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)C[C@@H]1C(O)=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
140.26
Logp:
4.0724
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1F
Tpsa: 51.22
Logp: 2.5677
H Acceptors: 3
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:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1F
Tpsa:
51.22
Logp:
2.5677
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1