CS-0524728
3-Bromo-N-(2-chloro-6-fluorobenzyl)propanamide
Manufacturer: ChemScene
CAS Number: 646989-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524728-1g | In Stock | ₹ 11,659.00 |
CS-0524728 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrClFNO
Molecular Weight
294.55
Synonyms
N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES
O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa
29.1
Logp
2.8803
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646989-65-3 | Propanamide, 3-bromo-N-[(2-chloro-6-fluorophenyl)methyl]- | A2B Chem | -- |
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+P364-P403+P233-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: C₁₀H₁₀BrClFNO
Molecular Weight: 294.55
Synonyms: N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES: O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa: 29.1
Logp: 2.8803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrClFNO
Molecular Weight:
294.55
Synonyms:
N1-(2-chloro-6-fluorobenzyl)-3-bromopropanamide
SMILES:
O=C(NCC1=C(F)C=CC=C1Cl)CCBr
Tpsa:
29.1
Logp:
2.8803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁NO₄
Molecular Weight: 409.52
Synonyms: (S)-N-Fmoc-octylglycine
SMILES: CCCCCCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 5.7289
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁NO₄
Molecular Weight:
409.52
Synonyms:
(S)-N-Fmoc-octylglycine
SMILES:
CCCCCCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
5.7289
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇N₃O₂S
Molecular Weight: 207.29
Synonyms: 4-amino-N,N-dimethyl-1-Piperidinesulfonamide
SMILES: O=S(N1CCC(N)CC1)(N(C)C)=O
Tpsa: 66.64
Logp: -0.7841
H Acceptors: 3
H Donors: 1
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:
C₇H₁₇N₃O₂S
Molecular Weight:
207.29
Synonyms:
4-amino-N,N-dimethyl-1-Piperidinesulfonamide
SMILES:
O=S(N1CCC(N)CC1)(N(C)C)=O
Tpsa:
66.64
Logp:
-0.7841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.1156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD26401277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Pentanoic acid, 3-oxo-5-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)CC(CCOCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8