CS-0634407
1,1-Dimethylethyl N-(4-bromo-2,6-difluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1394130-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0634407-1g | In Stock | ₹ 37,469.00 |
CS-0634407 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,469.00
GST (18%): ₹ 6,744.42
Total Price: ₹ 44,213.42
Purity
98%
MDL No
1394130-18-7
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrF₂NO₂
Molecular Weight
308.12
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(F)C=C(Br)C=C1F
Tpsa
38.33
Logp
4.0743
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl (4-bromo-2,6-difluorophenyl)carbamate | Aaron Chemicals LLC | ₹ 6,586.00 - ₹ 28,213.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: 1394130-18-7
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrF₂NO₂
Molecular Weight: 308.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(Br)C=C1F
Tpsa: 38.33
Logp: 4.0743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
1394130-18-7
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrF₂NO₂
Molecular Weight:
308.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(Br)C=C1F
Tpsa:
38.33
Logp:
4.0743
H Acceptors:
2
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: C₇₃H₉₂N₁₈O₁₆S₂
Molecular Weight: 1541.75
Synonyms: None
SMILES: O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=CC=C2)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)N)=O)CC3=CN=CN3)=O)CC4=CN=CN4)=O)CC5=CC=CC=C5)=O)CC6=CC=CC=C6)N[C@@H]1CC7=CNC8=CC=CC=C78
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₉₂N₁₈O₁₆S₂
Molecular Weight:
1541.75
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@](NC([C@@H](NC([C@](NC([C@@H](NC1=O)CCCCN)=O)([H])[C@H](O)C)=O)CC2=CC=CC=C2)=O)([H])[C@H](O)C)=O)CO)=O)C(O)=O)N)=O)CC3=CN=CN3)=O)CC4=CN=CN4)=O)CC5=CC=CC=C5)=O)CC6=CC=CC=C6)N[C@@H]1CC7=CNC8=CC=CC=C78
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₄
Molecular Weight: 315.71
Synonyms: None
SMILES: O=C(NC(C1=O)=C(O)C2=C(O1)C=CC=C2)C3=CC=CC(Cl)=C3
Tpsa: 79.54
Logp: 3.4043
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₄
Molecular Weight:
315.71
Synonyms:
None
SMILES:
O=C(NC(C1=O)=C(O)C2=C(O1)C=CC=C2)C3=CC=CC(Cl)=C3
Tpsa:
79.54
Logp:
3.4043
H Acceptors:
4
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: C₆₂H₇₈N₁₂O₁₁S₂
Molecular Weight: 1231.49
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@@H](NC1=O)CCCCNC(OC(C)(C)C)=O)=O)C(C)C)=O)C(N[C@H](C(N)=O)CC2=CNC3=CC=CC=C23)=O)NC([C@H](N)CC4=CC=CC=C4)=O)=O)CC5=CC=C(C=C5)O)N[C@@H]1CC6=CNC7=CC=CC=C67
Tpsa: 362.95
Logp: 3.5776
H Acceptors: 14
H Donors: 13
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₇₈N₁₂O₁₁S₂
Molecular Weight:
1231.49
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CSSC[C@H](NC([C@@H](NC([C@@H](NC1=O)CCCCNC(OC(C)(C)C)=O)=O)C(C)C)=O)C(N[C@H](C(N)=O)CC2=CNC3=CC=CC=C23)=O)NC([C@H](N)CC4=CC=CC=C4)=O)=O)CC5=CC=C(C=C5)O)N[C@@H]1CC6=CNC7=CC=CC=C67
Tpsa:
362.95
Logp:
3.5776
H Acceptors:
14
H Donors:
13
Rotatable Bonds:
19