CS-0231632
Tert-butyl n-[(4-amino-2-fluorophenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 900174-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231632-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0231632-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0231632-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0231632-500mg | In Stock | ₹ 35,079.60 |
| 1g | CS-0231632-1g | In Stock | ₹ 44,919.00 |
| 5g | CS-0231632-5g | In Stock | ₹ 1,86,349.68 |
| 10g | CS-0231632-10g | In Stock | ₹ 3,63,886.68 |
CS-0231632 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O₂
Molecular Weight
240.27
Synonyms
Tert-butyl 4-amino-2-fluorobenzylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(N)C=C1F
Tpsa
64.35
Logp
2.4326
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900174-92-7 | tert-Butyl 4-amino-2-fluorobenzylcarbamate | A2B Chem | ₹ 31,314.96 - ₹ 1,17,302.76 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O₂
Molecular Weight: 240.27
Synonyms: Tert-butyl 4-amino-2-fluorobenzylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(N)C=C1F
Tpsa: 64.35
Logp: 2.4326
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₂
Molecular Weight:
240.27
Synonyms:
Tert-butyl 4-amino-2-fluorobenzylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(N)C=C1F
Tpsa:
64.35
Logp:
2.4326
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)propan-1-one
SMILES: CCC(C1=CC(Br)=CC(F)=C1O)=O
Tpsa: 37.3
Logp: 2.8865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
1-(5-bromo-3-fluoro-2-hydroxyphenyl)propan-1-one
SMILES:
CCC(C1=CC(Br)=CC(F)=C1O)=O
Tpsa:
37.3
Logp:
2.8865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₄S
Molecular Weight: 271.68
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-nitro-, methyl ester
SMILES: O=C(C1=C(Cl)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa: 69.44
Logp: 3.2495
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₄S
Molecular Weight:
271.68
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-chloro-6-nitro-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa:
69.44
Logp:
3.2495
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂OS
Molecular Weight: 176.18
Synonyms: None
SMILES: SC1=C(F)C=C(OC)C=C1F
Tpsa: 9.23
Logp: 2.2621
H Acceptors: 2
H Donors: 1
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:
C₇H₆F₂OS
Molecular Weight:
176.18
Synonyms:
None
SMILES:
SC1=C(F)C=C(OC)C=C1F
Tpsa:
9.23
Logp:
2.2621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1