CS-0451151
2-Amino-N-(2-(naphthalen-2-ylamino)-2-oxoethyl)acetamide hydrobromide
Manufacturer: ChemScene
CAS Number: 3313-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451151-5g | In Stock | ₹ 1,54,692.48 |
CS-0451151 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrN₃O₂
Molecular Weight
338.20
Synonyms
H-Gly-Gly-betaNA.HBr
SMILES
NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa
84.22
Logp
1.4311
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3313-48-2 | H-Gly-Gly-βNA.HBr | A2B Chem | ₹ 16,427.52 - ₹ 1,21,923.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₃O₂
Molecular Weight: 338.20
Synonyms: H-Gly-Gly-betaNA.HBr
SMILES: NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa: 84.22
Logp: 1.4311
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₆BrN₃O₂
Molecular Weight:
338.20
Synonyms:
H-Gly-Gly-betaNA.HBr
SMILES:
NCC(NCC(NC1=CC2=CC=CC=C2C=C1)=O)=O.Br
Tpsa:
84.22
Logp:
1.4311
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₆N₄O₂
Molecular Weight: 296.32
Synonyms: N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC
Tpsa: 82.29
Logp: 2.9728
H Acceptors: 6
H Donors: 2
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:
C₁₆H₁₆N₄O₂
Molecular Weight:
296.32
Synonyms:
N-(6,7-Dimethoxy-4-quinazolinyl)-1,4-benzenediamine
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)N)OC
Tpsa:
82.29
Logp:
2.9728
H Acceptors:
6
H Donors:
2
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: C₅H₈ClN₅
Molecular Weight: 173.60
Synonyms: None
SMILES: ClC1=NC(=NC(NC)=C1N)N
Tpsa: 89.85
Logp: 0.3361
H Acceptors: 5
H Donors: 3
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:
C₅H₈ClN₅
Molecular Weight:
173.60
Synonyms:
None
SMILES:
ClC1=NC(=NC(NC)=C1N)N
Tpsa:
89.85
Logp:
0.3361
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 2-(2-Phenylethoxy)phenol
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2O
Tpsa: 29.46
Logp: 3.0137
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:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
2-(2-Phenylethoxy)phenol
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC=C2O
Tpsa:
29.46
Logp:
3.0137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4