CS-0112803
tert-Butyl 6-fluoro-6-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1780650-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112803-1g | In Stock | ₹ 4,19,757.36 |
| 5g | CS-0112803-5g | In Stock | ₹ 12,02,203.56 |
CS-0112803 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,19,757.36
GST (18%): ₹ 75,556.325
Total Price: ₹ 4,95,313.685
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
None
SMILES
O=C(N1CCNCC(C)(F)C1)OC(C)(C)C
Tpsa
41.57
Logp
1.5549
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780650-28-3 | tert-butyl 6-fluoro-6-methyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 74,950.56 - ₹ 2,69,599.56 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(N1CCNCC(C)(F)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5549
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(N1CCNCC(C)(F)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5549
H Acceptors:
3
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 2-[(p-aminophenyl)sulphonyl]ethanol
SMILES: O=S(CCO)(C1=CC=C(N)C=C1)=O
Tpsa: 80.39
Logp: 0.0348
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
2-[(p-aminophenyl)sulphonyl]ethanol
SMILES:
O=S(CCO)(C1=CC=C(N)C=C1)=O
Tpsa:
80.39
Logp:
0.0348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29054753
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: None
SMILES: O=C(C(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa: 86.71
Logp: 0.1532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29054753
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
None
SMILES:
O=C(C(N(CC1=C2C=CC=C1O)C2=O)CC3)NC3=O
Tpsa:
86.71
Logp:
0.1532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 1(2H)-Pyridinecarboxylicacid,3,4-dihydro-,methylester(9CI)
SMILES: O=C(N1C=CCCC1)OC
Tpsa: 29.54
Logp: 1.3623
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
1(2H)-Pyridinecarboxylicacid,3,4-dihydro-,methylester(9CI)
SMILES:
O=C(N1C=CCCC1)OC
Tpsa:
29.54
Logp:
1.3623
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0