CS-0514654
3-Bromo-4,5-dihydroisoxazole-5-carboxylic acid amide
Manufacturer: ChemScene
CAS Number: 1030613-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0514654-5g | In Stock | ₹ 94,963.00 |
CS-0514654 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,963.00
GST (18%): ₹ 17,093.34
Total Price: ₹ 1,12,056.34
Purity
98%
MDL No
MFCD11707008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂O₂
Molecular Weight
193.00
Synonyms
3-broMo-4,5-dihydroisoxazole-5-carboxaMide
SMILES
O=C(C1CC(Br)=NO1)N
Tpsa
64.68
Logp
-0.031
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11707008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O₂
Molecular Weight: 193.00
Synonyms: 3-broMo-4,5-dihydroisoxazole-5-carboxaMide
SMILES: O=C(C1CC(Br)=NO1)N
Tpsa: 64.68
Logp: -0.031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11707008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O₂
Molecular Weight:
193.00
Synonyms:
3-broMo-4,5-dihydroisoxazole-5-carboxaMide
SMILES:
O=C(C1CC(Br)=NO1)N
Tpsa:
64.68
Logp:
-0.031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂O₆
Molecular Weight: 452.58
Synonyms: Ddz-Leu-OH cyclohexylammonium salt
SMILES: NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1
Tpsa: 120.11
Logp: 4.4422
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₆
Molecular Weight:
452.58
Synonyms:
Ddz-Leu-OH cyclohexylammonium salt
SMILES:
NC1CCCCC1.C(OC(N[C@@H](CC(C)C)C(O)=O)=O)(C)(C)C1=CC(OC)=CC(OC)=C1
Tpsa:
120.11
Logp:
4.4422
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: Phenol, 2-bromo-4-fluoro-, 1-acetate
SMILES: CC(OC1=CC=C(F)C=C1Br)=O
Tpsa: 26.3
Logp: 2.5135
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
Phenol, 2-bromo-4-fluoro-, 1-acetate
SMILES:
CC(OC1=CC=C(F)C=C1Br)=O
Tpsa:
26.3
Logp:
2.5135
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18319951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₂O₂
Molecular Weight: 268.64
Synonyms: 2-Chloro-4-(2,4-difluorophenyl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O
Tpsa: 37.3
Logp: 3.9834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18319951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₂O₂
Molecular Weight:
268.64
Synonyms:
2-Chloro-4-(2,4-difluorophenyl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(F)C=C2F)C=C1Cl)O
Tpsa:
37.3
Logp:
3.9834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2