CS-0664337
(s)-2-Amino-n-(2-amino-2-oxoethyl)-3-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 38678-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0664337-5g | In Stock | ₹ 1,82,628.00 |
CS-0664337 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,628.00
GST (18%): ₹ 32,873.04
Total Price: ₹ 2,15,501.04
Purity
98%
MDL No
MFCD00238115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)N
Tpsa
98.21
Logp
-0.8421
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38678-61-4 | H-Phe-gly-nh2 hcl | A2B Chem | ₹ 9,968.00 |
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: MFCD00238115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)N
Tpsa: 98.21
Logp: -0.8421
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00238115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)N
Tpsa:
98.21
Logp:
-0.8421
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD21606665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)C#N)Br
Tpsa: 23.79
Logp: 2.88318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21606665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)C#N)Br
Tpsa:
23.79
Logp:
2.88318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00451551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅
Molecular Weight: 248.19
Synonyms: None
SMILES: CC1=C(C(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa: 106.47
Logp: 2.25642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00451551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅
Molecular Weight:
248.19
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Tpsa:
106.47
Logp:
2.25642
H Acceptors:
5
H Donors:
1
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: C₁₂H₈ClFO
Molecular Weight: 222.64
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)F
Tpsa: 9.23
Logp: 4.2714
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈ClFO
Molecular Weight:
222.64
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)F
Tpsa:
9.23
Logp:
4.2714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2