CS-0552569
N-(4-bromobenzoyl)-N-cyclopropylglycine
Manufacturer: ChemScene
CAS Number: 1184652-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0552569-500mg | In Stock | ₹ 2,50,263.00 |
CS-0552569 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,50,263.00
GST (18%): ₹ 45,047.34
Total Price: ₹ 2,95,310.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
None
SMILES
O=C(O)CN(C(C1=CC=C(Br)C=C1)=O)C2CC2
Tpsa
57.61
Logp
2.1383
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: None
SMILES: O=C(O)CN(C(C1=CC=C(Br)C=C1)=O)C2CC2
Tpsa: 57.61
Logp: 2.1383
H Acceptors: 2
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
None
SMILES:
O=C(O)CN(C(C1=CC=C(Br)C=C1)=O)C2CC2
Tpsa:
57.61
Logp:
2.1383
H Acceptors:
2
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 4-(Isopropylamino-methyl)-N,N-dimethyl-benzenesulfonamide
SMILES: CC(C)NCC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa: 49.41
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
4-(Isopropylamino-methyl)-N,N-dimethyl-benzenesulfonamide
SMILES:
CC(C)NCC1=CC=C(C=C1)S(=O)(=O)N(C)C
Tpsa:
49.41
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C=C)NC1=CC=C(C=C1)CN2N=CC=C2
Tpsa: 46.92
Logp: 2.0559
H Acceptors: 3
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C=C)NC1=CC=C(C=C1)CN2N=CC=C2
Tpsa:
46.92
Logp:
2.0559
H Acceptors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: [Cyclopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES: COC1=CC=C(C=C1)CN(CC(=O)O)C2CC2
Tpsa: 49.77
Logp: 1.7442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
[Cyclopropyl-(4-Methoxy-benzyl)-aMino]-acetic acid
SMILES:
COC1=CC=C(C=C1)CN(CC(=O)O)C2CC2
Tpsa:
49.77
Logp:
1.7442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6