CS-0100361
tert-Butyl (3-bromo-4-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 836619-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100361-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0100361-5g | In Stock | ₹ 6,759.24 |
| 10g | CS-0100361-10g | In Stock | ₹ 12,235.08 |
| 25g | CS-0100361-25g | In Stock | ₹ 30,459.36 |
CS-0100361 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD11975628
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrFNO₂
Molecular Weight
290.13
Synonyms
N-Boc-3-bromo-4-fluoroaniline
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1
Tpsa
38.33
Logp
3.9352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-3-bromo-4-fluoroaniline | 1g | 836619-77-3 | MFCD11975628 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,917.60 | |
 | Accela Chembio Inc N-boc-3-bromo-4-fluoroaniline | 5g | 836619-77-3 | MFCD11975628 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,759.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11975628
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: N-Boc-3-bromo-4-fluoroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975628
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
N-Boc-3-bromo-4-fluoroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(Br)=C1
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00216937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 6-Methylbenzoxazole
SMILES: CC1=CC=C2N=COC2=C1
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00216937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
6-Methylbenzoxazole
SMILES:
CC1=CC=C2N=COC2=C1
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26940312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BN₄O₄
Molecular Weight: 384.24
Synonyms: N-(2-Pyrazinecarbonyl)-D-phenylalanine-L-leucine boronic anhydride
SMILES: OB([C@@H](NC([C@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O)CC(C)C)O
Tpsa: 124.44
Logp: 0.3606
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD26940312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BN₄O₄
Molecular Weight:
384.24
Synonyms:
N-(2-Pyrazinecarbonyl)-D-phenylalanine-L-leucine boronic anhydride
SMILES:
OB([C@@H](NC([C@H](NC(C1=NC=CN=C1)=O)CC2=CC=CC=C2)=O)CC(C)C)O
Tpsa:
124.44
Logp:
0.3606
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD25959680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: 2-amino-4,6-dichloro-3-hydroxybenzoic acid(WX191676)
SMILES: O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1N
Tpsa: 83.55
Logp: 1.9794
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25959680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
2-amino-4,6-dichloro-3-hydroxybenzoic acid(WX191676)
SMILES:
O=C(O)C1=C(Cl)C=C(Cl)C(O)=C1N
Tpsa:
83.55
Logp:
1.9794
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1