CS-0449653
(S)-5-acetamido-2-amino-N-(naphthalen-2-yl)pentanamide hydrobromide
Manufacturer: ChemScene
CAS Number: 201988-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449653-250mg | In Stock | ₹ 1,35,636.00 |
CS-0449653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,35,636.00
GST (18%): ₹ 24,414.48
Total Price: ₹ 1,60,050.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrN₃O₂
Molecular Weight
380.28
Synonyms
H-Cit-Bna HBr
SMILES
CC(NCCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa
84.22
Logp
2.5998
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201988-71-8 | H-Cit-bna hbr | A2B Chem | ₹ 21,360.00 - ₹ 36,312.00 |
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-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: C₁₇H₂₂BrN₃O₂
Molecular Weight: 380.28
Synonyms: H-Cit-Bna HBr
SMILES: CC(NCCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa: 84.22
Logp: 2.5998
H Acceptors: 3
H Donors: 3
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:
C₁₇H₂₂BrN₃O₂
Molecular Weight:
380.28
Synonyms:
H-Cit-Bna HBr
SMILES:
CC(NCCC[C@H](N)C(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa:
84.22
Logp:
2.5998
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=NC=C2CCNCC2=C1
Tpsa: 34.15
Logp: 0.7359
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=NC=C2CCNCC2=C1
Tpsa:
34.15
Logp:
0.7359
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 5-Cyclopropylisoxazole-3-methanol
SMILES: C1CC1C2=CC(=NO2)CO
Tpsa: 46.26
Logp: 1.0443
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
5-Cyclopropylisoxazole-3-methanol
SMILES:
C1CC1C2=CC(=NO2)CO
Tpsa:
46.26
Logp:
1.0443
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: C₉H₁₃BFNO₂
Molecular Weight: 197.01
Synonyms: 2-((diMethylaMino)Methyl)-4-fluorophenylboronic acid
SMILES: CN(C)CC1=CC(=CC=C1B(O)O)F
Tpsa: 43.7
Logp: -0.4329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BFNO₂
Molecular Weight:
197.01
Synonyms:
2-((diMethylaMino)Methyl)-4-fluorophenylboronic acid
SMILES:
CN(C)CC1=CC(=CC=C1B(O)O)F
Tpsa:
43.7
Logp:
-0.4329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3