CS-0374560
tert-Butyl (3-(bromomethyl)-4-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1569737-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0374560-100mg | In Stock | ₹ 25,721.00 |
| 250mg | CS-0374560-250mg | In Stock | ₹ 37,024.00 |
| 500mg | CS-0374560-500mg | In Stock | ₹ 58,295.00 |
| 1g | CS-0374560-1g | In Stock | ₹ 74,671.00 |
| 2.5g | CS-0374560-2.5g | In Stock | ₹ 1,46,316.00 |
| 5g | CS-0374560-5g | In Stock | ₹ 2,16,626.00 |
| 10g | CS-0374560-10g | In Stock | ₹ 3,21,112.00 |
| 25g | CS-0374560-25g | In Stock | ₹ 7,38,611.00 |
| 100g | CS-0374560-100g | In Stock | ₹ 25,85,183.00 |
CS-0374560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrFNO₂
Molecular Weight
304.16
Synonyms
5-Amino-2-fluorobenzyl bromide, N-BOC protected
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(CBr)=C1
Tpsa
38.33
Logp
4.0676
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1569737-90-1 | Tert-Butyl (3-(Bromomethyl)-4-Fluorophenyl)Carbamate | A2B Chem | ₹ 18,067.00 - ₹ 52,332.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: 5-Amino-2-fluorobenzyl bromide, N-BOC protected
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(CBr)=C1
Tpsa: 38.33
Logp: 4.0676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
5-Amino-2-fluorobenzyl bromide, N-BOC protected
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(CBr)=C1
Tpsa:
38.33
Logp:
4.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25955669
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Hexanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester
SMILES: CCCC(/C(C(OCC)=O)=C/N(C)C)=O
Tpsa: 46.61
Logp: 1.3642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD25955669
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Hexanoic acid, 2-[(dimethylamino)methylene]-3-oxo-, ethyl ester
SMILES:
CCCC(/C(C(OCC)=O)=C/N(C)C)=O
Tpsa:
46.61
Logp:
1.3642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₀N₄O₂
Molecular Weight: 274.40
Synonyms: 2-Methyl-2-propanyl {2-[bis(3-aminopropyl)amino]ethyl}carbamate
SMILES: O=C(OC(C)(C)C)NCCN(CCCN)CCCN
Tpsa: 93.61
Logp: 0.5107
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₀N₄O₂
Molecular Weight:
274.40
Synonyms:
2-Methyl-2-propanyl {2-[bis(3-aminopropyl)amino]ethyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCCN(CCCN)CCCN
Tpsa:
93.61
Logp:
0.5107
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-Cyclobutyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C2CCC2)CC1)O
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-Cyclobutyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2CCC2)CC1)O
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2